methyl (8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-6H-furo[3,2-e]indole-2-carboxylate

Systemtic Name: methyl (8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-6H-furo[3,2-e]indole-2-carboxylate Openeye Name: methyl (8R)-4-benzyloxy-8-(chloromethyl)-7,8-dihydro-6H-furo[3,2-e]indole-2-carboxylate CAS Name: (8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-6H-furo[3,2-e]indole-2-carboxylic acid methyl ester IUPAC Name: methyl (8R)-8-(chloromethyl)-4-phenylmethoxy-7,8-dihydro-6H-furo[3,2-e]indole-2-carboxylate Traditional Name: (8R)-4-benzoxy-8-(chloromethyl)-7,8-dihydro-6H-fur[3,2-e]indole-2-carboxylic acid methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C3C(CNC3=CC(=C2O1)OCC4=CC=CC=C4)CCl

Isomeric SMILES

COC(=O)C1=CC2=C3[C@H](CNC3=CC(=C2O1)OCC4=CC=CC=C4)CCl

InChI

InChI=1S/C20H18ClNO4/c1-24-20(23)17-7-14-18-13(9-21)10-22-15(18)8-16(19(14)26-17)25-11-12-5-3-2-4-6-12/h2-8,13,22H,9-11H2,1H3/t13-/m0/s1