2-[5-chloranyl-2-methoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-(4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[5-chloro-2-methoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]acetic acid CAS Name: 2-[5-chloro-2-methoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]acetic acid IUPAC Name: 2-[5-chloro-2-methoxy-4-(4-oxo-2,3-dihydro-1H-quinazolin-2-yl)phenoxy]acetic acid Traditional Name: 2-[5-chloro-4-(4-keto-2,3-dihydro-1H-quinazolin-2-yl)-2-methoxy-phenoxy]acetic acid Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2)Cl)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)C2NC3=CC=CC=C3C(=O)N2)Cl)OCC(=O)O

InChI

InChI=1S/C17H15ClN2O5/c1-24-13-6-10(11(18)7-14(13)25-8-15(21)22)16-19-12-5-3-2-4-9(12)17(23)20-16/h2-7,16,19H,8H2,1H3,(H,20,23)(H,21,22)