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

Systemtic Name: 4-chloranyl-1-methyl-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-chloro-1-methyl-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-1-methyl-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-chloro-1-methyl-2-oxoquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-1-methyl-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C#N)Cl

InChI

InChI=1S/C11H7ClN2O/c1-14-9-5-3-2-4-7(9)10(12)8(6-13)11(14)15/h2-5H,1H3