(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)OC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H16ClNO4/c1-11-8-13(19)3-6-16(11)23-10-18(22)24-14-4-5-15-12(9-14)2-7-17(21)20-15/h3-6,8-9H,2,7,10H2,1H3,(H,20,21)