3-(4-chlorophenyl)-1-(3-prop-1-en-2-ylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1-(3-prop-1-en-2-ylphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(3-isopropenylphenyl)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-[3-(1-methylethenyl)phenyl]pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(3-prop-1-en-2-ylphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(3-isopropenylphenyl)-3-pyrroline-2,5-quinone Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO2/c1-12(2)14-4-3-5-16(10-14)21-18(22)11-17(19(21)23)13-6-8-15(20)9-7-13/h3-11H,1H2,2H3