1-(4-chlorophenyl)-5-methyl-1-[(phenylmethyl)amino]hex-4-en-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-1-[(phenylmethyl)amino]hex-4-en-3-one Openeye Name: 1-(benzylamino)-1-(4-chlorophenyl)-5-methyl-hex-4-en-3-one CAS Name: 1-(4-chlorophenyl)-5-methyl-1-[(phenylmethyl)amino]-4-hexen-3-one IUPAC Name: 1-(benzylamino)-1-(4-chlorophenyl)-5-methylhex-4-en-3-one Traditional Name: 1-(benzylamino)-1-(4-chlorophenyl)-5-methyl-hex-4-en-3-one Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)CC(C1=CC=C(C=C1)Cl)NCC2=CC=CC=C2)C

InChI

InChI=1S/C20H22ClNO/c1-15(2)12-19(23)13-20(17-8-10-18(21)11-9-17)22-14-16-6-4-3-5-7-16/h3-12,20,22H,13-14H2,1-2H3