1-(6-chloranyl-1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxylic acid 1-(6-chloro-1,3-benzodioxol-5-yl)ethyl ester IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)ethyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylic acid 1-(6-chloro-1,3-benzodioxol-5-yl)ethyl ester Formula: C19H23ClO4 MolecularWeight: 350.83652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Cl)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1Cl)OCO2)OC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C19H23ClO4/c1-10(2)6-13-17(19(13,4)5)18(21)24-11(3)12-7-15-16(8-14(12)20)23-9-22-15/h6-8,11,13,17H,9H2,1-5H3