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

Systemtic Name: [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(4-oxo-1H-quinazolin-2-yl)ethyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [(1R)-1-(4-keto-1H-quinazolin-2-yl)ethyl] ester Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c1-9(23-16(22)11-6-4-8-18-13(11)17)14-19-12-7-3-2-5-10(12)15(21)20-14/h2-9H,1H3,(H,19,20,21)/t9-/m1/s1