tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl] carbonate

Systemtic Name: tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl] carbonate Openeye Name: tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl] carbonate CAS Name: carbonic acid tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl] ester IUPAC Name: tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl] carbonate Traditional Name: carbonic acid tert-butyl [(1S)-1-(chloromethyl)-2,3-dihydro-1H-benz[e]indol-5-yl] ester Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)OC1=CC2=C(C(CN2)CCl)C3=CC=CC=C31

Isomeric SMILES

CC(C)(C)OC(=O)OC1=CC2=C([C@@H](CN2)CCl)C3=CC=CC=C31

InChI

InChI=1S/C18H20ClNO3/c1-18(2,3)23-17(21)22-15-8-14-16(11(9-19)10-20-14)13-7-5-4-6-12(13)15/h4-8,11,20H,9-10H2,1-3H3/t11-/m1/s1