[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-(2-oxo-1,3-benzoxazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)propionic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16ClNO5/c1-12(18(23)13-5-4-6-14(20)11-13)25-17(22)9-10-21-15-7-2-3-8-16(15)26-19(21)24/h2-8,11-12H,9-10H2,1H3