ethyl N-[(1S,2S)-1-chloranyl-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[(1S,2S)-1-chloranyl-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[(1S,2S)-1-chloroindan-2-yl]carbamate CAS Name: N-[(1S,2S)-1-chloro-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1S,2S)-1-chloro-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[(1S,2S)-1-chloroindan-2-yl]carbamic acid ethyl ester Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1Cl

Isomeric SMILES

CCOC(=O)N[C@H]1CC2=CC=CC=C2[C@@H]1Cl

InChI

InChI=1S/C12H14ClNO2/c1-2-16-12(15)14-10-7-8-5-3-4-6-9(8)11(10)13/h3-6,10-11H,2,7H2,1H3,(H,14,15)/t10-,11-/m0/s1