2-[5-chloranyl-4-[3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-4-[3-(4-chlorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-chloro-4-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-chloro-4-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-chloro-4-[3-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-chloro-4-[3-(4-chlorophenyl)-4-keto-1,2-dihydroquinazolin-2-yl]-2-methoxy-phenoxy]acetic acid Formula: C23H18Cl2N2O5 MolecularWeight: 473.30542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)Cl)Cl)OCC(=O)O

InChI

InChI=1S/C23H18Cl2N2O5/c1-31-19-10-16(17(25)11-20(19)32-12-21(28)29)22-26-18-5-3-2-4-15(18)23(30)27(22)14-8-6-13(24)7-9-14/h2-11,22,26H,12H2,1H3,(H,28,29)