ethyl 2-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoate

Systemtic Name: ethyl 2-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)ethanoate Openeye Name: ethyl 2-(4-chloroindan-1-yl)acetate CAS Name: 2-(4-chloro-2,3-dihydro-1H-inden-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-2,3-dihydro-1H-inden-1-yl)acetate Traditional Name: 2-(4-chloroindan-1-yl)acetic acid ethyl ester Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC2=C1C=CC=C2Cl

Isomeric SMILES

CCOC(=O)CC1CCC2=C1C=CC=C2Cl

InChI

InChI=1S/C13H15ClO2/c1-2-16-13(15)8-9-6-7-11-10(9)4-3-5-12(11)14/h3-5,9H,2,6-8H2,1H3