6-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-8-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-chloro-8-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-chloro-8-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-chloro-8-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-chloro-2-keto-8-methyl-1H-quinoline-3-carbonitrile Formula: C11H7ClN2O MolecularWeight: 218.63908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C#N

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C=C(C(=O)N2)C#N

InChI

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