methyl 5-(1-chloroethyloxy)-2,3-dihydro-1H-indene-1-carboxylate

Systemtic Name: methyl 5-(1-chloroethyloxy)-2,3-dihydro-1H-indene-1-carboxylate Openeye Name: methyl 5-(1-chloroethoxy)indane-1-carboxylate CAS Name: 5-(1-chloroethoxy)-2,3-dihydro-1H-indene-1-carboxylic acid methyl ester IUPAC Name: methyl 5-(1-chloroethoxy)-2,3-dihydro-1H-indene-1-carboxylate Traditional Name: 5-(1-chloroethoxy)indane-1-carboxylic acid methyl ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1=CC2=C(C=C1)C(CC2)C(=O)OC)Cl

Isomeric SMILES

CC(OC1=CC2=C(C=C1)C(CC2)C(=O)OC)Cl

InChI

InChI=1S/C13H15ClO3/c1-8(14)17-10-4-6-11-9(7-10)3-5-12(11)13(15)16-2/h4,6-8,12H,3,5H2,1-2H3