3-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)cyclohex-3-en-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-(4-methoxyphenyl)cyclohex-3-en-1-one Openeye Name: 3-(4-chloroanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one CAS Name: 3-(4-chloroanilino)-5-(4-methoxyphenyl)-1-cyclohex-3-enone IUPAC Name: 3-(4-chloroanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Traditional Name: 3-(4-chloroanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-10,14,21H,11-12H2,1H3