(4-methylphenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate

Systemtic Name: (4-methylphenyl)methyl 7-chloranyl-1,3-benzodioxole-5-carboxylate Openeye Name: p-tolylmethyl 7-chloro-1,3-benzodioxole-5-carboxylate CAS Name: 7-chloro-1,3-benzodioxole-5-carboxylic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 7-chloro-1,3-benzodioxole-5-carboxylate Traditional Name: 7-chloro-piperonylic acid (4-methylbenzyl) ester Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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