1-(4-chloranyl-6-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-6-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-6-methyl-3-quinolyl)ethanone CAS Name: 1-(4-chloro-6-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-6-methylquinolin-3-yl)ethanone Traditional Name: 1-(4-chloro-6-methyl-3-quinolyl)ethanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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