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

Systemtic Name: 3-methyl-2-oxidanylidene-1H-quinoline-4-carbonyl chloride Openeye Name: 3-methyl-2-oxo-1H-quinoline-4-carbonyl chloride CAS Name: 3-methyl-2-oxo-1H-quinoline-4-carbonyl chloride IUPAC Name: 3-methyl-2-oxo-1H-quinoline-4-carbonyl chloride Traditional Name: 2-keto-3-methyl-1H-quinoline-4-carbonyl chloride Formula: C11H8ClNO2 MolecularWeight: 221.63972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2NC1=O)C(=O)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2NC1=O)C(=O)Cl

InChI

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