4-chloranyl-3-oxidanylidene-2-(1H-quinolin-2-ylidene)butanenitrile

Systemtic Name: 4-chloranyl-3-oxidanylidene-2-(1H-quinolin-2-ylidene)butanenitrile Openeye Name: 4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile CAS Name: 4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile IUPAC Name: 4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile Traditional Name: 4-chloro-3-keto-2-(1H-quinolin-2-ylidene)butyronitrile Formula: C13H9ClN2O MolecularWeight: 244.67636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C(C#N)C(=O)CCl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C(C#N)C(=O)CCl)N2

InChI

InChI=1S/C13H9ClN2O/c14-7-13(17)10(8-15)12-6-5-9-3-1-2-4-11(9)16-12/h1-6,16H,7H2