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

Systemtic Name: 9-chloranyl-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione Openeye Name: 9-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione CAS Name: 9-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione IUPAC Name: 9-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione Traditional Name: 9-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-quinone Formula: C13H14ClNO2 MolecularWeight: 251.70876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(CCC(=O)NC1)C=CC=C2Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)NC1)C=CC=C2Cl

InChI

InChI=1S/C13H14ClNO2/c14-10-4-1-3-9-6-7-12(17)15-8-2-5-11(16)13(9)10/h1,3-4H,2,5-8H2,(H,15,17)