methyl (1S)-1-(chloromethyl)-5-oxidanyl-2,3-dihydro-1H-benzo[e]indole-6-carboxylate

Systemtic Name: methyl (1S)-1-(chloromethyl)-5-oxidanyl-2,3-dihydro-1H-benzo[e]indole-6-carboxylate Openeye Name: methyl (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-6-carboxylate CAS Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-6-carboxylic acid methyl ester IUPAC Name: methyl (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benzo[e]indole-6-carboxylate Traditional Name: (1S)-1-(chloromethyl)-5-hydroxy-2,3-dihydro-1H-benz[e]indole-6-carboxylic acid methyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC2=C3C(CNC3=CC(=C21)O)CCl

Isomeric SMILES

COC(=O)C1=CC=CC2=C3[C@@H](CNC3=CC(=C21)O)CCl

InChI

InChI=1S/C15H14ClNO3/c1-20-15(19)10-4-2-3-9-13-8(6-16)7-17-11(13)5-12(18)14(9)10/h2-5,8,17-18H,6-7H2,1H3/t8-/m1/s1