9-chloranyl-4-ethanoyl-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-dione

Systemtic Name: 9-chloranyl-4-ethanoyl-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-dione Openeye Name: 4-acetyl-9-chloro-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-dione CAS Name: 4-acetyl-9-chloro-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-dione IUPAC Name: 4-acetyl-9-chloro-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-dione Traditional Name: 4-acetyl-9-chloro-1,2,4,5,6,7-hexahydro-1-benzazecine-3,8-quinone Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCC(=O)C2=C(C=CC=C2Cl)NCC1=O

Isomeric SMILES

CC(=O)C1CCCC(=O)C2=C(C=CC=C2Cl)NCC1=O

InChI

InChI=1S/C15H16ClNO3/c1-9(18)10-4-2-7-13(19)15-11(16)5-3-6-12(15)17-8-14(10)20/h3,5-6,10,17H,2,4,7-8H2,1H3