[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H17ClN2O4/c1-13(21-24-18-9-5-4-8-16(18)22(27)25-21)29-20(26)12-28-19-11-10-17(23)14-6-2-3-7-15(14)19/h2-11,13H,12H2,1H3,(H,24,25,27)/t13-/m1/s1