1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(4-chloranyl-8-methoxy-quinolin-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-methyl-propan-1-one CAS Name: 1-(4-chloro-8-methoxy-3-quinolinyl)-2-methyl-1-propanone IUPAC Name: 1-(4-chloro-8-methoxyquinolin-3-yl)-2-methylpropan-1-one Traditional Name: 1-(4-chloro-8-methoxy-3-quinolyl)-2-methyl-propan-1-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

Isomeric SMILES

CC(C)C(=O)C1=CN=C2C(=C1Cl)C=CC=C2OC

InChI

InChI=1S/C14H14ClNO2/c1-8(2)14(17)10-7-16-13-9(12(10)15)5-4-6-11(13)18-3/h4-8H,1-3H3