3-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-[(3-chlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(3-chloroanilino)-1-(4-methoxyphenyl)propan-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-20-15-7-5-12(6-8-15)16(19)9-10-18-14-4-2-3-13(17)11-14/h2-8,11,18H,9-10H2,1H3