1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone

Systemtic Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Openeye Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone CAS Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone IUPAC Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Traditional Name: 1-[2-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-3-yl]ethanone Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1C(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClO3/c1-10(18)15-16(11-6-8-12(17)9-7-11)20-14-5-3-2-4-13(14)19-15/h2-9,15-16H,1H3