SpectraBase Compound ID | KdtMaGXaJdt |
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InChI | InChI=1S/C16H22Cl3N/c1-15(2)12-5-4-11(7-9-20-14(18)19)10-16(12,3)8-6-13(15)17/h7,9-10,12-13H,4-6,8H2,1-3H3/b9-7+/t12-,13-,16+/m0/s1 |
InChIKey | RVGXHNARULHJSF-WUUGVPKBSA-N |
Mol Weight | 334.72 g/mol |
Molecular Formula | C16H22Cl3N |
Exact Mass | 333.081783 g/mol |
SpectraBase Spectrum ID | D8ABMtTE2YV |
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Name | 3-Chloro-4,4,9-trimethyl-7-{2'-[(dichloromethylene)amino]ethenyl]-1,2,3,4,5,6,9,10-octahydronaphthalene |
Alternate Name(s) | N-[(E)-2-[(4aR,6S,8aR)-6-chloro-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethenyl]-1,1-dichloromethanimine N-[(E)-2-[(4aR,6S,8aR)-6-chloro-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]vinyl]-1,1-dichloro-methanimine N-[(E)-2-[(4aR,6S,8aR)-6-chloranyl-5,5,8a-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-yl]ethenyl]-1,1-bis(chloranyl)methanimine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H22Cl3N |
InChI | InChI=1S/C16H22Cl3N/c1-15(2)12-5-4-11(7-9-20-14(18)19)10-16(12,3)8-6-13(15)17/h7,9-10,12-13H,4-6,8H2,1-3H3/b9-7+/t12-,13-,16+/m0/s1 |
InChIKey | RVGXHNARULHJSF-WUUGVPKBSA-N |
Molecular Weight | 334.718 g/mol |
SMILES | [C@@]12([C@](C(C)(C)[C@](CC2)(Cl)[H])(CCC(=C1)\C=C\N=C(Cl)Cl)[H])C |
SPLASH | splash10-0ila-0098000000-3944a3993d3977e3d9a3 |
Source of Spectrum | G4-64-113-4 |
Wiley ID | 1608787 |