(4E)-8-chloranyl-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one

Systemtic Name: (4E)-8-chloranyl-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one Openeye Name: (4E)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-3H-2-benzazepin-5-one CAS Name: (4E)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one IUPAC Name: (4E)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one Traditional Name: (4E)-8-chloro-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-3H-2-benzazepin-5-one Formula: C19H16Cl2N2O MolecularWeight: 359.24914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)/C=C/1\CN=C(C2=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16Cl2N2O/c1-23(2)11-12-10-22-18(15-5-3-4-6-17(15)21)16-9-13(20)7-8-14(16)19(12)24/h3-9,11H,10H2,1-2H3/b12-11+