1-(2-chloranyl-7-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(2-chloranyl-7-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(2-chloro-7-methyl-3-quinolyl)ethanone CAS Name: 1-(2-chloro-7-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(2-chloro-7-methylquinolin-3-yl)ethanone Traditional Name: 1-(2-chloro-7-methyl-3-quinolyl)ethanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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