8-chloranyl-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-dione

Systemtic Name: 8-chloranyl-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-dione Openeye Name: 8-chloro-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-dione CAS Name: 8-chloro-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-dione IUPAC Name: 8-chloro-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-dione Traditional Name: 8-chloro-3-(dimethylamino)-4-methyl-1H-1-benzazepine-2,5-quinone Formula: C13H13ClN2O2 MolecularWeight: 264.70752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)N(C)C

Isomeric SMILES

CC1=C(C(=O)NC2=C(C1=O)C=CC(=C2)Cl)N(C)C

InChI

InChI=1S/C13H13ClN2O2/c1-7-11(16(2)3)13(18)15-10-6-8(14)4-5-9(10)12(7)17/h4-6H,1-3H3,(H,15,18)