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[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate
Openeye Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate
CAS Name:2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate
Traditional Name:2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl] ester
Formula: C16H17Cl2NO3
MolecularWeight: 342.21708
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2


Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2


InChI

InChI=1S/C16H17Cl2NO3/c1-15(10-16(15,17)18)14(21)22-9-13(20)19-7-6-11-4-2-3-5-12(11)8-19/h2-5H,6-10H2,1H3


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