4-chloranyl-2-oxidanylidene-1-propyl-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-2-oxidanylidene-1-propyl-quinoline-3-carbonitrile Openeye Name: 4-chloro-2-oxo-1-propyl-quinoline-3-carbonitrile CAS Name: 4-chloro-2-oxo-1-propyl-3-quinolinecarbonitrile IUPAC Name: 4-chloro-2-oxo-1-propylquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-1-propyl-quinoline-3-carbonitrile Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl

InChI

InChI=1S/C13H11ClN2O/c1-2-7-16-11-6-4-3-5-9(11)12(14)10(8-15)13(16)17/h3-6H,2,7H2,1H3