[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C18H12Cl2O4 MolecularWeight: 363.19148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H12Cl2O4/c19-13-6-5-11(7-14(13)20)8-18(22)23-10-15(21)17-9-12-3-1-2-4-16(12)24-17/h1-7,9H,8,10H2