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

Systemtic Name: (4E)-8-chloranyl-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one Openeye Name: (4E)-8-chloro-4-(dimethylaminomethylene)-1-phenyl-3H-2-benzazepin-5-one CAS Name: (4E)-8-chloro-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one IUPAC Name: (4E)-8-chloro-4-(dimethylaminomethylidene)-1-phenyl-3H-2-benzazepin-5-one Traditional Name: (4E)-8-chloro-4-(dimethylaminomethylene)-1-phenyl-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=C(C1=O)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O/c1-22(2)12-14-11-21-18(13-6-4-3-5-7-13)17-10-15(20)8-9-16(17)19(14)23/h3-10,12H,11H2,1-2H3/b14-12+