(4E)-8-chloranyl-4-(dimethylaminomethylidene)-1-phenyl-1-benzazepine-2,5-dione

Systemtic Name: (4E)-8-chloranyl-4-(dimethylaminomethylidene)-1-phenyl-1-benzazepine-2,5-dione Openeye Name: (4E)-8-chloro-4-(dimethylaminomethylene)-1-phenyl-1-benzazepine-2,5-dione CAS Name: (4E)-8-chloro-4-(dimethylaminomethylidene)-1-phenyl-1-benzazepine-2,5-dione IUPAC Name: (4E)-8-chloro-4-(dimethylaminomethylidene)-1-phenyl-1-benzazepine-2,5-dione Traditional Name: (4E)-8-chloro-4-(dimethylaminomethylene)-1-phenyl-1-benzazepine-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(=O)N(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)/C=C/1\CC(=O)N(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-21(2)12-13-10-18(23)22(15-6-4-3-5-7-15)17-11-14(20)8-9-16(17)19(13)24/h3-9,11-12H,10H2,1-2H3/b13-12+