2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoic acid

Systemtic Name: 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]ethanoic acid Openeye Name: 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetic acid CAS Name: 2-[4-[(3-phenyl-2-quinoxalinyl)oxy]phenyl]acetic acid IUPAC Name: 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetic acid Traditional Name: 2-[4-(3-phenylquinoxalin-2-yl)oxyphenyl]acetic acid Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OC4=CC=C(C=C4)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2OC4=CC=C(C=C4)CC(=O)O

InChI

InChI=1S/C22H16N2O3/c25-20(26)14-15-10-12-17(13-11-15)27-22-21(16-6-2-1-3-7-16)23-18-8-4-5-9-19(18)24-22/h1-13H,14H2,(H,25,26)