[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: [1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: [2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)propanoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-chlorophenyl)-1-oxopropan-2-yl] 3-(3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)propionic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)OC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C20H18ClNO5/c1-13(20(25)14-5-4-6-15(21)11-14)27-19(24)9-10-22-16-7-2-3-8-17(16)26-12-18(22)23/h2-8,11,13H,9-10,12H2,1H3