4-(4-chlorophenyl)carbonyl-1-phenyl-5-sulfanyl-pyrrole-2,3-dione

Systemtic Name: 4-(4-chlorophenyl)carbonyl-1-phenyl-5-sulfanyl-pyrrole-2,3-dione Openeye Name: 4-(4-chlorobenzoyl)-1-phenyl-5-sulfanyl-pyrrole-2,3-dione CAS Name: 4-[(4-chlorophenyl)-oxomethyl]-5-mercapto-1-phenylpyrrole-2,3-dione IUPAC Name: 4-(4-chlorobenzoyl)-1-phenyl-5-sulfanylpyrrole-2,3-dione Traditional Name: 4-(4-chlorobenzoyl)-5-mercapto-1-phenyl-2-pyrroline-2,3-quinone Formula: C17H10ClNO3S MolecularWeight: 343.7842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClNO3S/c18-11-8-6-10(7-9-11)14(20)13-15(21)16(22)19(17(13)23)12-4-2-1-3-5-12/h1-9,23H