ethyl N-[(1R,2R)-1-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-2-yl]carbamate

Systemtic Name: ethyl N-[(1R,2R)-1-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-2-yl]carbamate Openeye Name: ethyl N-[(1R,2R)-1-(4-chlorophenyl)sulfanylindan-2-yl]carbamate CAS Name: N-[(1R,2R)-1-[(4-chlorophenyl)thio]-2,3-dihydro-1H-inden-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(1R,2R)-1-(4-chlorophenyl)sulfanyl-2,3-dihydro-1H-inden-2-yl]carbamate Traditional Name: N-[(1R,2R)-1-[(4-chlorophenyl)thio]indan-2-yl]carbamic acid ethyl ester Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CC2=CC=CC=C2C1SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)N[C@@H]1CC2=CC=CC=C2[C@H]1SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-2-22-18(21)20-16-11-12-5-3-4-6-15(12)17(16)23-14-9-7-13(19)8-10-14/h3-10,16-17H,2,11H2,1H3,(H,20,21)/t16-,17-/m1/s1