3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)propan-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(p-tolyl)propan-1-one Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2/c1-12-3-5-13(6-4-12)16(20)9-10-19-15-11-14(18)7-8-17(15)21-2/h3-8,11,19H,9-10H2,1-2H3