1-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]but-3-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)amino]but-3-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(2-methoxyanilino)but-3-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(2-methoxyanilino)-3-buten-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(2-methoxyanilino)but-3-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(o-anisidino)but-3-en-1-one Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=C)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12(19-15-5-3-4-6-17(15)21-2)11-16(20)13-7-9-14(18)10-8-13/h3-10,19H,1,11H2,2H3