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

Systemtic Name: 4-[4-[2,5-bis(chloranyl)-4-methoxy-phenyl]phenyl]-5-oxidanyl-1H-pyrrole-2,3-dione Openeye Name: 4-[4-(2,5-dichloro-4-methoxy-phenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 4-[4-(2,5-dichloro-4-methoxyphenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione IUPAC Name: 4-[4-(2,5-dichloro-4-methoxyphenyl)phenyl]-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-[4-(2,5-dichloro-4-methoxy-phenyl)phenyl]-5-hydroxy-2-pyrroline-2,3-quinone Formula: C17H11Cl2NO4 MolecularWeight: 364.17954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO4/c1-24-13-7-11(18)10(6-12(13)19)8-2-4-9(5-3-8)14-15(21)17(23)20-16(14)22/h2-7H,1H3,(H2,20,21,22,23)