[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3/c1-11(24-16(22)10-12-6-2-4-8-14(12)19)17-20-15-9-5-3-7-13(15)18(23)21-17/h2-9,11H,10H2,1H3,(H,20,21,23)/t11-/m1/s1