11-chloranyl-4-(phenylcarbonyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-(phenylcarbonyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 4-benzoyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 4-benzoyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 4-benzoyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 4-benzoyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)N(C1)C(=O)C3=CC=CC=C3)C=C(C=C2)Cl

InChI

InChI=1S/C20H18ClNO3/c21-16-9-10-17-15(13-16)8-11-19(24)22(12-4-7-18(17)23)20(25)14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12H2