1-(4-chloranyl-7-methyl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-chloranyl-7-methyl-quinolin-3-yl)ethanone Openeye Name: 1-(4-chloro-7-methyl-3-quinolyl)ethanone CAS Name: 1-(4-chloro-7-methyl-3-quinolinyl)ethanone IUPAC Name: 1-(4-chloro-7-methylquinolin-3-yl)ethanone Traditional Name: 1-(4-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)Cl)C(=O)C

Isomeric SMILES

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

InChI

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