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4-[(3-chlorophenyl)amino]-1-[2-(3-chlorophenyl)ethynyl]cyclohexan-1-ol
4-[(3-chlorophenyl)amino]-1-[2-(3-chlorophenyl)ethynyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NC2=CC(=CC=C2)Cl)(C#CC3=CC(=CC=C3)Cl)O
Isomeric SMILES
C1CC(CCC1NC2=CC(=CC=C2)Cl)(C#CC3=CC(=CC=C3)Cl)O
InChI
InChI=1S/C20H19Cl2NO/c21-16-4-1-3-15(13-16)7-10-20(24)11-8-18(9-12-20)23-19-6-2-5-17(22)14-19/h1-6,13-14,18,23-24H,8-9,11-12H2
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