2-[4-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid

Systemtic Name: 2-[4-[4-(7-chloranylquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid Openeye Name: 2-[4-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid CAS Name: 2-[4-[4-[(7-chloro-2-quinoxalinyl)oxy]phenyl]phenoxy]propanoic acid IUPAC Name: 2-[4-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]phenoxy]propanoic acid Traditional Name: 2-[4-[4-(7-chloroquinoxalin-2-yl)oxyphenyl]phenoxy]propionic acid Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CN=C4C=CC(=CC4=N3)Cl

Isomeric SMILES

CC(C(=O)O)OC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=CN=C4C=CC(=CC4=N3)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-14(23(27)28)29-18-7-2-15(3-8-18)16-4-9-19(10-5-16)30-22-13-25-20-11-6-17(24)12-21(20)26-22/h2-14H,1H3,(H,27,28)