2-[(4-chlorophenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)amino]-5-oxidanyl-benzo[e]isoindole-1,3-dione Openeye Name: 2-(4-chloroanilino)-5-hydroxy-benzo[e]isoindole-1,3-dione CAS Name: 2-(4-chloroanilino)-5-hydroxybenzo[e]isoindole-1,3-dione IUPAC Name: 2-(4-chloroanilino)-5-hydroxybenzo[e]isoindole-1,3-dione Traditional Name: 2-(4-chloroanilino)-5-hydroxy-benz[e]isoindole-1,3-quinone Formula: C18H11ClN2O3 MolecularWeight: 338.74454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)NC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2C(=O)N(C3=O)NC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H11ClN2O3/c19-10-5-7-11(8-6-10)20-21-17(23)14-9-15(22)12-3-1-2-4-13(12)16(14)18(21)24/h1-9,20,22H