7-chloranyl-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-chloranyl-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-chloro-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-dione CAS Name: 7-chloro-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-chloro-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-chloro-3,4,8,9-tetrahydro-1H-1-benzazepine-2,5-quinone Formula: C10H10ClNO2 MolecularWeight: 211.6449

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1Cl)C(=O)CCC(=O)N2

Isomeric SMILES

C1CC2=C(C=C1Cl)C(=O)CCC(=O)N2

InChI

InChI=1S/C10H10ClNO2/c11-6-1-2-8-7(5-6)9(13)3-4-10(14)12-8/h5H,1-4H2,(H,12,14)