1-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methylphenoxy)ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methylphenoxy)ethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-chloro-3-methyl-phenoxy)ethanone Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)C2=CC3=C(C=C2)OCO3)Cl

InChI

InChI=1S/C16H13ClO4/c1-10-6-12(3-4-13(10)17)19-8-14(18)11-2-5-15-16(7-11)21-9-20-15/h2-7H,8-9H2,1H3