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

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] 2-(3-oxo-1,4-benzoxazin-4-yl)acetate Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)acetic acid [2-(4-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=C(C=C1)Cl)OC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

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