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

Systemtic Name: (4E)-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one Openeye Name: (4E)-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-3H-2-benzazepin-5-one CAS Name: (4E)-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one IUPAC Name: (4E)-1-(2-chlorophenyl)-4-(dimethylaminomethylidene)-3H-2-benzazepin-5-one Traditional Name: (4E)-1-(2-chlorophenyl)-4-(dimethylaminomethylene)-3H-2-benzazepin-5-one Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1CN=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)/C=C/1\CN=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O/c1-22(2)12-13-11-21-18(16-9-5-6-10-17(16)20)14-7-3-4-8-15(14)19(13)23/h3-10,12H,11H2,1-2H3/b13-12+