3-chloranyl-2-methoxy-5H-benzo[b]carbazole-6,11-dione

Systemtic Name: 3-chloranyl-2-methoxy-5H-benzo[b]carbazole-6,11-dione Openeye Name: 3-chloro-2-methoxy-5H-benzo[b]carbazole-6,11-dione CAS Name: 3-chloro-2-methoxy-5H-benzo[b]carbazole-6,11-dione IUPAC Name: 3-chloro-2-methoxy-5H-benzo[b]carbazole-6,11-dione Traditional Name: 3-chloro-2-methoxy-5H-benzo[b]carbazole-6,11-quinone Formula: C17H10ClNO3 MolecularWeight: 311.7192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)C4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C17H10ClNO3/c1-22-13-6-10-12(7-11(13)18)19-15-14(10)16(20)8-4-2-3-5-9(8)17(15)21/h2-7,19H,1H3