8-chloranyl-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-4-(dimethylaminomethyl)-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC(=O)NC2=C(C1=O)C=CC(=C2)Cl

Isomeric SMILES

CN(C)CC1CC(=O)NC2=C(C1=O)C=CC(=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c1-16(2)7-8-5-12(17)15-11-6-9(14)3-4-10(11)13(8)18/h3-4,6,8H,5,7H2,1-2H3,(H,15,17)