1-chloranyl-3-[(4-methylphenyl)amino]-4-phenyl-butan-2-one

Systemtic Name: 1-chloranyl-3-[(4-methylphenyl)amino]-4-phenyl-butan-2-one Openeye Name: 1-chloro-3-(4-methylanilino)-4-phenyl-butan-2-one CAS Name: 1-chloro-3-(4-methylanilino)-4-phenyl-2-butanone IUPAC Name: 1-chloro-3-(4-methylanilino)-4-phenylbutan-2-one Traditional Name: 1-chloro-4-phenyl-3-(p-toluidino)butan-2-one Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C17H18ClNO/c1-13-7-9-15(10-8-13)19-16(17(20)12-18)11-14-5-3-2-4-6-14/h2-10,16,19H,11-12H2,1H3