(3E)-8-chloranyl-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)-2-benzazepin-5-one

Systemtic Name: (3E)-8-chloranyl-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)-2-benzazepin-5-one Openeye Name: (3E)-8-chloro-1-(2-chlorophenyl)-3-(dimethylaminomethylene)-2-benzazepin-5-one CAS Name: (3E)-8-chloro-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)-2-benzazepin-5-one IUPAC Name: (3E)-8-chloro-1-(2-chlorophenyl)-3-(dimethylaminomethylidene)-2-benzazepin-5-one Traditional Name: (3E)-8-chloro-1-(2-chlorophenyl)-3-(dimethylaminomethylene)-2-benzazepin-5-one Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CC(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)/C=C/1\CC(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-23(2)11-13-10-18(24)14-8-7-12(20)9-16(14)19(22-13)15-5-3-4-6-17(15)21/h3-9,11H,10H2,1-2H3/b13-11+