[(1R)-1-(2-chlorophenyl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(2-chlorophenyl)ethyl] 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [(1R)-1-(2-chlorophenyl)ethyl] ester Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)OC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO3/c1-14(17-9-5-6-10-19(17)23)26-22(25)16-11-12-20-18(13-16)21(27-24-20)15-7-3-2-4-8-15/h2-14H,1H3/t14-/m1/s1