(4Z)-8-chloranyl-4-(oxidanylmethylidene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride

Systemtic Name: (4Z)-8-chloranyl-4-(oxidanylmethylidene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride Openeye Name: (4Z)-8-chloro-4-(hydroxymethylene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride CAS Name: (4Z)-8-chloro-4-(hydroxymethylidene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride IUPAC Name: (4Z)-8-chloro-4-(hydroxymethylidene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride Traditional Name: (4Z)-8-chloro-4-(hydroxymethylene)-1-phenyl-3H-2-benzazepin-5-one hydrochloride Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CO)C(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.Cl

Isomeric SMILES

C1/C(=C/O)/C(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3.Cl

InChI

InChI=1S/C17H12ClNO2.ClH/c18-13-6-7-14-15(8-13)16(11-4-2-1-3-5-11)19-9-12(10-20)17(14)21;/h1-8,10,20H,9H2;1H/b12-10-;