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

Systemtic Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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