2-[4-[2-(2-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[2-(2-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid CAS Name: 2-[4-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid IUPAC Name: 2-[4-[2-(2-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid Traditional Name: 2-[4-[2-(2-chlorophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]phenoxy]acetic acid Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)OCC(=O)O)Cl

InChI

InChI=1S/C22H17ClN2O4/c23-18-7-3-1-5-16(18)21-24-19-8-4-2-6-17(19)22(28)25(21)14-9-11-15(12-10-14)29-13-20(26)27/h1-12,21,24H,13H2,(H,26,27)