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

Systemtic Name: 11-chloranyl-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione Openeye Name: 11-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione CAS Name: 11-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-1,2,4,5,6,7-hexahydro-4-benzazecine-3,8-dione Traditional Name: 11-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=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C2=C(CCC(=O)NC1)C=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO2/c14-10-4-5-11-9(8-10)3-6-13(17)15-7-1-2-12(11)16/h4-5,8H,1-3,6-7H2,(H,15,17)