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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(CC(=O)C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C[C@H](CC(=O)C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO/c1-13-2-8-17(9-3-13)21-18-10-15(11-19(22)12-18)14-4-6-16(20)7-5-14/h2-10,15,21H,11-12H2,1H3/t15-/m1/s1