[3-(4-chlorophenyl)carbonyl-1-benzofuran-5-yl] ethanoate

Systemtic Name: [3-(4-chlorophenyl)carbonyl-1-benzofuran-5-yl] ethanoate Openeye Name: [3-(4-chlorobenzoyl)benzofuran-5-yl] acetate CAS Name: acetic acid [3-[(4-chlorophenyl)-oxomethyl]-5-benzofuranyl] ester IUPAC Name: [3-(4-chlorobenzoyl)-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [3-(4-chlorobenzoyl)benzofuran-5-yl] ester Formula: C17H11ClO4 MolecularWeight: 314.71984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClO4/c1-10(19)22-13-6-7-16-14(8-13)15(9-21-16)17(20)11-2-4-12(18)5-3-11/h2-9H,1H3