8-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-chloranyl-6-methyl-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-chloro-6-methyl-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 8-chloro-4-keto-6-methyl-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C#N)Cl

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C#N)Cl

InChI

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