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

Systemtic Name: 11-chloranyl-4-ethanoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 4-acetyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 4-acetyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 4-acetyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 4-acetyl-11-chloro-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)Cl

Isomeric SMILES

CC(=O)N1CCCC(=O)C2=C(CCC1=O)C=C(C=C2)Cl

InChI

InChI=1S/C15H16ClNO3/c1-10(18)17-8-2-3-14(19)13-6-5-12(16)9-11(13)4-7-15(17)20/h5-6,9H,2-4,7-8H2,1H3