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

Systemtic Name: 4-(2-chloranyl-6-methyl-quinolin-3-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-(2-chloro-6-methyl-3-quinolyl)-4-hydroxy-butan-2-one CAS Name: 4-(2-chloro-6-methyl-3-quinolinyl)-4-hydroxy-2-butanone IUPAC Name: 4-(2-chloro-6-methylquinolin-3-yl)-4-hydroxybutan-2-one Traditional Name: 4-(2-chloro-6-methyl-3-quinolyl)-4-hydroxy-butan-2-one Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C(CC(=O)C)O

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)C(CC(=O)C)O

InChI

InChI=1S/C14H14ClNO2/c1-8-3-4-12-10(5-8)7-11(14(15)16-12)13(18)6-9(2)17/h3-5,7,13,18H,6H2,1-2H3