2-(2-chloranyl-4-nitro-phenyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: 2-(2-chloro-4-nitro-phenyl)-3-hydroxy-3-phenyl-isoindolin-1-one CAS Name: 2-(2-chloro-4-nitrophenyl)-3-hydroxy-3-phenyl-1-isoindolone IUPAC Name: 2-(2-chloro-4-nitrophenyl)-3-hydroxy-3-phenylisoindol-1-one Traditional Name: 2-(2-chloro-4-nitro-phenyl)-3-hydroxy-3-phenyl-isoindolin-1-one Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2C4=C(C=C(C=C4)[N+](=O)[O-])Cl)O

InChI

InChI=1S/C20H13ClN2O4/c21-17-12-14(23(26)27)10-11-18(17)22-19(24)15-8-4-5-9-16(15)20(22,25)13-6-2-1-3-7-13/h1-12,25H