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

Systemtic Name: 3-[(4-chlorophenyl)amino]-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(4-chloroanilino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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