1-chloranyl-2-methyl-5H-benzo[c][1]benzazepine-6,11-dione

Systemtic Name: 1-chloranyl-2-methyl-5H-benzo[c][1]benzazepine-6,11-dione Openeye Name: 1-chloro-2-methyl-5H-benzo[c][1]benzazepine-6,11-dione CAS Name: 1-chloro-2-methyl-5H-benzo[c][1]benzazepine-6,11-dione IUPAC Name: 1-chloro-2-methyl-5H-benzo[c][1]benzazepine-6,11-dione Traditional Name: 1-chloro-2-methyl-5H-benzo[c][1]benzazepine-6,11-quinone Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H10ClNO2/c1-8-6-7-11-12(13(8)16)14(18)9-4-2-3-5-10(9)15(19)17-11/h2-7H,1H3,(H,17,19)