1-(4-chloranyl-2-methyl-quinolin-6-yl)ethanone

Systemtic Name: 1-(4-chloranyl-2-methyl-quinolin-6-yl)ethanone Openeye Name: 1-(4-chloro-2-methyl-6-quinolyl)ethanone CAS Name: 1-(4-chloro-2-methyl-6-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-2-methylquinolin-6-yl)ethanone Traditional Name: 1-(4-chloro-2-methyl-6-quinolyl)ethanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)C)C(=C1)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)C)C(=C1)Cl

InChI

InChI=1S/C12H10ClNO/c1-7-5-11(13)10-6-9(8(2)15)3-4-12(10)14-7/h3-6H,1-2H3