1-[2-(3-chlorophenyl)ethynyl]-4-[(3-methoxyphenyl)amino]cyclohexan-1-ol

Systemtic Name: 1-[2-(3-chlorophenyl)ethynyl]-4-[(3-methoxyphenyl)amino]cyclohexan-1-ol Openeye Name: 1-[2-(3-chlorophenyl)ethynyl]-4-(3-methoxyanilino)cyclohexanol CAS Name: 1-[2-(3-chlorophenyl)ethynyl]-4-(3-methoxyanilino)-1-cyclohexanol IUPAC Name: 1-[2-(3-chlorophenyl)ethynyl]-4-(3-methoxyanilino)cyclohexan-1-ol Traditional Name: 1-[2-(3-chlorophenyl)ethynyl]-4-(m-anisidino)cyclohexanol Formula: C21H22ClNO2 MolecularWeight: 355.85788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCC(CC2)(C#CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCC(CC2)(C#CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C21H22ClNO2/c1-25-20-7-3-6-19(15-20)23-18-9-12-21(24,13-10-18)11-8-16-4-2-5-17(22)14-16/h2-7,14-15,18,23-24H,9-10,12-13H2,1H3