(4-chlorophenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (4-chlorophenyl)methyl 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: (4-chlorophenyl)methyl 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid (4-chlorobenzyl) ester Formula: C17H13ClO4 MolecularWeight: 316.73572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CC2=COC3=C2C=CC(=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CC2=COC3=C2C=CC(=C3)O)Cl

InChI

InChI=1S/C17H13ClO4/c18-13-3-1-11(2-4-13)9-22-17(20)7-12-10-21-16-8-14(19)5-6-15(12)16/h1-6,8,10,19H,7,9H2