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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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