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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)Cl

InChI

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