6,7-bis(chloranyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6,7-bis(chloranyl)-4-methyl-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6,7-dichloro-4-methyl-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6,7-dichloro-4-methyl-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6,7-dichloro-4-methyl-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6,7-dichloro-2-keto-4-methyl-1H-quinoline-3-carbonitrile Formula: C11H6Cl2N2O MolecularWeight: 253.08414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=CC(=C(C=C12)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)NC2=CC(=C(C=C12)Cl)Cl)C#N

InChI

InChI=1S/C11H6Cl2N2O/c1-5-6-2-8(12)9(13)3-10(6)15-11(16)7(5)4-14/h2-3H,1H3,(H,15,16)