3-(4-chlorophenyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-15-5-3-2-4-14(15)19-16(20)10-13(17(19)21)11-6-8-12(18)9-7-11/h2-10H,1H3