6-methyl-2-oxidanylidene-1H-quinoline-4-carbonyl chloride

Systemtic Name: 6-methyl-2-oxidanylidene-1H-quinoline-4-carbonyl chloride Openeye Name: 6-methyl-2-oxo-1H-quinoline-4-carbonyl chloride CAS Name: 6-methyl-2-oxo-1H-quinoline-4-carbonyl chloride IUPAC Name: 6-methyl-2-oxo-1H-quinoline-4-carbonyl chloride Traditional Name: 2-keto-6-methyl-1H-quinoline-4-carbonyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C=C2C(=O)Cl

InChI

InChI=1S/C11H8ClNO2/c1-6-2-3-9-7(4-6)8(11(12)15)5-10(14)13-9/h2-5H,1H3,(H,13,14)