(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OC1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)OC1=CC2=C(C=C1)NC(=O)CC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-19(2,25-14-6-4-13(20)5-7-14)18(23)24-15-8-9-16-12(11-15)3-10-17(22)21-16/h4-9,11H,3,10H2,1-2H3,(H,21,22)