6-(2-chloranyl-4-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione

Systemtic Name: 6-(2-chloranyl-4-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione Openeye Name: 6-(2-chloro-4-nitro-phenyl)benzo[d][2]benzazepine-5,7-dione CAS Name: 6-(2-chloro-4-nitrophenyl)benzo[d][2]benzazepine-5,7-dione IUPAC Name: 6-(2-chloro-4-nitrophenyl)benzo[d][2]benzazepine-5,7-dione Traditional Name: 6-(2-chloro-4-nitro-phenyl)benzo[d][2]benzazepine-5,7-quinone Formula: C20H11ClN2O4 MolecularWeight: 378.76534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11ClN2O4/c21-17-11-12(23(26)27)9-10-18(17)22-19(24)15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(22)25/h1-11H