(3-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-chlorophenyl) ester Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClO4/c17-12-2-1-3-13(10-12)21-16(18)9-11-4-5-14-15(8-11)20-7-6-19-14/h1-5,8,10H,6-7,9H2