(phenylmethyl) 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate

Systemtic Name: (phenylmethyl) 2-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]propanoate Openeye Name: benzyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate CAS Name: 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propanoate Traditional Name: 2-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]propionic acid benzyl ester Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)OC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-16(24(28)29-15-17-5-3-2-4-6-17)30-19-8-10-20(11-9-19)31-23-14-26-22-13-18(25)7-12-21(22)27-23/h2-14,16H,15H2,1H3