11-chloranyl-4-ethanoyl-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-ethanoyl-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-dione Openeye Name: 4-acetyl-11-chloro-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-dione CAS Name: 4-acetyl-11-chloro-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-dione IUPAC Name: 4-acetyl-11-chloro-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-dione Traditional Name: 4-acetyl-11-chloro-7,7-dimethyl-1,2,5,6-tetrahydro-4-benzazecine-3,8-quinone Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(=O)C2=C(CCC1=O)C=C(C=C2)Cl)(C)C

Isomeric SMILES

CC(=O)N1CCC(C(=O)C2=C(CCC1=O)C=C(C=C2)Cl)(C)C

InChI

InChI=1S/C17H20ClNO3/c1-11(20)19-9-8-17(2,3)16(22)14-6-5-13(18)10-12(14)4-7-15(19)21/h5-6,10H,4,7-9H2,1-3H3