4-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione

Systemtic Name: 4-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[4-(3-chloro-4-methoxy-phenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[4-(3-chloro-4-methoxyphenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[4-(3-chloro-4-methoxyphenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[4-(3-chloro-4-methoxy-phenyl)phenyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C(NC(=O)C3=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C3=C(NC(=O)C3=O)O)Cl

InChI

InChI=1S/C17H12ClNO4/c1-23-13-7-6-11(8-12(13)18)9-2-4-10(5-3-9)14-15(20)17(22)19-16(14)21/h2-8H,1H3,(H2,19,20,21,22)