8-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride

Systemtic Name: 8-methyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbonyl chloride Openeye Name: 8-methyl-4-oxo-2,3-dihydroquinoline-1-carbonyl chloride CAS Name: 8-methyl-4-oxo-2,3-dihydroquinoline-1-carbonyl chloride IUPAC Name: 8-methyl-4-oxo-2,3-dihydroquinoline-1-carbonyl chloride Traditional Name: 4-keto-8-methyl-2,3-dihydroquinoline-1-carbonyl chloride Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2=O)C(=O)Cl

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2=O)C(=O)Cl

InChI

InChI=1S/C11H10ClNO2/c1-7-3-2-4-8-9(14)5-6-13(10(7)8)11(12)15/h2-4H,5-6H2,1H3