3-chloranyl-4-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[2-oxidanylidene-2-(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-oxo-2-(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(2-keto-1,3,4,5-tetrahydro-1-benzazepin-7-yl)ethoxy]benzonitrile Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)COC3=C(C=C(C=C3)C#N)Cl)NC(=O)C1

InChI

InChI=1S/C19H15ClN2O3/c20-15-8-12(10-21)4-7-18(15)25-11-17(23)14-5-6-16-13(9-14)2-1-3-19(24)22-16/h4-9H,1-3,11H2,(H,22,24)