methyl 2-[(7-chloranyl-2-oxidanylidene-3-phenoxy-1H-quinolin-4-yl)oxy]ethanoate

Systemtic Name: methyl 2-[(7-chloranyl-2-oxidanylidene-3-phenoxy-1H-quinolin-4-yl)oxy]ethanoate Openeye Name: methyl 2-[(7-chloro-2-oxo-3-phenoxy-1H-quinolin-4-yl)oxy]acetate CAS Name: 2-[(7-chloro-2-oxo-3-phenoxy-1H-quinolin-4-yl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-[(7-chloro-2-oxo-3-phenoxy-1H-quinolin-4-yl)oxy]acetate Traditional Name: 2-[(7-chloro-2-keto-3-phenoxy-1H-quinolin-4-yl)oxy]acetic acid methyl ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=C(C(=O)NC2=C1C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H14ClNO5/c1-23-15(21)10-24-16-13-8-7-11(19)9-14(13)20-18(22)17(16)25-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,22)