[(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-chloranylbenzoate

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 3-chloranylbenzoate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-10(23-17(22)11-5-4-6-12(18)9-11)15-19-14-8-3-2-7-13(14)16(21)20-15/h2-10H,1H3,(H,19,20,21)/t10-/m1/s1