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

Systemtic Name: 4-(2-chloranyl-7-methoxy-quinolin-3-yl)-4-oxidanyl-butan-2-one Openeye Name: 4-(2-chloro-7-methoxy-3-quinolyl)-4-hydroxy-butan-2-one CAS Name: 4-(2-chloro-7-methoxy-3-quinolinyl)-4-hydroxy-2-butanone IUPAC Name: 4-(2-chloro-7-methoxyquinolin-3-yl)-4-hydroxybutan-2-one Traditional Name: 4-(2-chloro-7-methoxy-3-quinolyl)-4-hydroxy-butan-2-one Formula: C14H14ClNO3 MolecularWeight: 279.71886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClNO3/c1-8(17)5-13(18)11-6-9-3-4-10(19-2)7-12(9)16-14(11)15/h3-4,6-7,13,18H,5H2,1-2H3