(4-chloranyl-2,3-dihydro-1H-inden-1-yl) 2,2,3-trimethyl-3-prop-2-enoxy-cyclopropane-1-carboxylate

Systemtic Name: (4-chloranyl-2,3-dihydro-1H-inden-1-yl) 2,2,3-trimethyl-3-prop-2-enoxy-cyclopropane-1-carboxylate Openeye Name: (4-chloroindan-1-yl) 2-allyloxy-2,3,3-trimethyl-cyclopropanecarboxylate CAS Name: 2,2,3-trimethyl-3-prop-2-enoxy-1-cyclopropanecarboxylic acid (4-chloro-2,3-dihydro-1H-inden-1-yl) ester IUPAC Name: (4-chloro-2,3-dihydro-1H-inden-1-yl) 2,2,3-trimethyl-3-prop-2-enoxycyclopropane-1-carboxylate Traditional Name: 2-allyloxy-2,3,3-trimethyl-cyclopropanecarboxylic acid (4-chloroindan-1-yl) ester Formula: C19H23ClO3 MolecularWeight: 334.83712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)OCC=C)C(=O)OC2CCC3=C2C=CC=C3Cl)C

Isomeric SMILES

CC1(C(C1(C)OCC=C)C(=O)OC2CCC3=C2C=CC=C3Cl)C

InChI

InChI=1S/C19H23ClO3/c1-5-11-22-19(4)16(18(19,2)3)17(21)23-15-10-9-12-13(15)7-6-8-14(12)20/h5-8,15-16H,1,9-11H2,2-4H3