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

Systemtic Name: 2-[5-chloranyl-2-methoxy-4-[(2R)-4-oxidanylidene-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]ethanoate Openeye Name: 2-[5-chloro-2-methoxy-4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetate CAS Name: 2-[5-chloro-2-methoxy-4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetate IUPAC Name: 2-[5-chloro-2-methoxy-4-[(2R)-4-oxo-2,3-dihydro-1H-quinazolin-2-yl]phenoxy]acetate Traditional Name: 2-[5-chloro-4-[(2R)-4-keto-2,3-dihydro-1H-quinazolin-2-yl]-2-methoxy-phenoxy]acetate Formula: C17H14ClN2O5- MolecularWeight: 361.75646

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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)[C@@H]2NC3=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)/p-1/t16-/m1/s1