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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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