[1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate

Systemtic Name: [1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl] (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoate Openeye Name: [2-(4-chlorophenyl)-1-methyl-2-oxo-ethyl] (2E)-2-(3-oxoisobenzofuran-1-ylidene)acetate CAS Name: (2E)-2-(3-oxo-1-isobenzofuranylidene)acetic acid [1-(4-chlorophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-chlorophenyl)-1-oxopropan-2-yl] (2E)-2-(3-oxo-2-benzofuran-1-ylidene)acetate Traditional Name: (2E)-2-phthalidylideneacetic acid [2-(4-chlorophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H13ClO5 MolecularWeight: 356.75652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)C=C2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)Cl)OC(=O)/C=C/2\C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H13ClO5/c1-11(18(22)12-6-8-13(20)9-7-12)24-17(21)10-16-14-4-2-3-5-15(14)19(23)25-16/h2-11H,1H3/b16-10+