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

Systemtic Name: methyl 2-[4-(7-chloranyl-2-oxidanylidene-quinolin-1-yl)-2-phenoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-(7-chloro-2-oxo-1-quinolyl)-2-phenoxy-phenoxy]acetate CAS Name: 2-[4-(7-chloro-2-oxo-1-quinolinyl)-2-phenoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(7-chloro-2-oxoquinolin-1-yl)-2-phenoxyphenoxy]acetate Traditional Name: 2-[4-(7-chloro-2-keto-1-quinolyl)-2-phenoxy-phenoxy]acetic acid methyl ester Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)N2C(=O)C=CC3=C2C=C(C=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)N2C(=O)C=CC3=C2C=C(C=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-29-24(28)15-30-21-11-10-18(14-22(21)31-19-5-3-2-4-6-19)26-20-13-17(25)9-7-16(20)8-12-23(26)27/h2-14H,15H2,1H3