(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) (1Z)-2-methyl-N-oxidanyl-propanimidate

Systemtic Name: (7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl) (1Z)-2-methyl-N-oxidanyl-propanimidate Openeye Name: (7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl) (1Z)-N-hydroxy-2-methyl-propanimidate CAS Name: (1Z)-N-hydroxy-2-methylpropanimidic acid (7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl) ester IUPAC Name: (7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl) (1Z)-N-hydroxy-2-methylpropanimidate Traditional Name: (1Z)-N-hydroxy-2-methyl-propionimidic acid (7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO)OC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N/O)/OC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-11(2)19(22-24)25-17-14-9-8-13(20)10-15(14)21-18(23)16(17)12-6-4-3-5-7-12/h3-11,24H,1-2H3,(H,21,23)/b22-19-