4-(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(4-chloranyl-6-methoxy-2-methyl-quinolin-3-yl)butan-2-one Openeye Name: 4-(4-chloro-6-methoxy-2-methyl-3-quinolyl)butan-2-one CAS Name: 4-(4-chloro-6-methoxy-2-methyl-3-quinolinyl)-2-butanone IUPAC Name: 4-(4-chloro-6-methoxy-2-methylquinolin-3-yl)butan-2-one Traditional Name: 4-(4-chloro-6-methoxy-2-methyl-3-quinolyl)butan-2-one Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1CCC(=O)C)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1CCC(=O)C)Cl

InChI

InChI=1S/C15H16ClNO2/c1-9(18)4-6-12-10(2)17-14-7-5-11(19-3)8-13(14)15(12)16/h5,7-8H,4,6H2,1-3H3