4-(2-chloranyl-7-methyl-quinolin-3-yl)-4-oxidanyl-butan-2-one

Systemtic Name: 4-(2-chloranyl-7-methyl-quinolin-3-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-(2-chloro-7-methyl-3-quinolyl)-4-hydroxy-butan-2-one CAS Name: 4-(2-chloro-7-methyl-3-quinolinyl)-4-hydroxy-2-butanone IUPAC Name: 4-(2-chloro-7-methylquinolin-3-yl)-4-hydroxybutan-2-one Traditional Name: 4-(2-chloro-7-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=NC(=C(C=C2C=C1)C(CC(=O)C)O)Cl

Isomeric SMILES

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

InChI

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