3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)cyclohexan-1-one

Systemtic Name: 3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)cyclohexan-1-one Openeye Name: 3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)cyclohexanone CAS Name: 3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)-1-cyclohexanone IUPAC Name: 3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)cyclohexan-1-one Traditional Name: 3-(4-chlorophenyl)imino-5-(4-methoxyphenyl)cyclohexanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=C(C=C3)Cl)CC(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NC3=CC=C(C=C3)Cl)CC(=O)C2

InChI

InChI=1S/C19H18ClNO2/c1-23-19-8-2-13(3-9-19)14-10-17(12-18(22)11-14)21-16-6-4-15(20)5-7-16/h2-9,14H,10-12H2,1H3