3-[(4-chlorophenyl)amino]-5-(4-methylphenyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(4-chlorophenyl)amino]-5-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: 3-(4-chloroanilino)-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 3-(4-chloroanilino)-5-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-chloroanilino)-5-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 3-(4-chloroanilino)-5-(p-tolyl)cyclohex-2-en-1-one Formula: C19H18ClNO MolecularWeight: 311.80532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-13-2-4-14(5-3-13)15-10-18(12-19(22)11-15)21-17-8-6-16(20)7-9-17/h2-9,12,15,21H,10-11H2,1H3