1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benzo[e]indol-5-ol

Systemtic Name: 1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benzo[e]indol-5-ol Openeye Name: 1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benzo[e]indol-5-ol CAS Name: 1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benzo[e]indol-5-ol IUPAC Name: 1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benzo[e]indol-5-ol Traditional Name: 1-(chloromethyl)-7,8,9-trimethoxy-2,3-dihydro-1H-benz[e]indol-5-ol Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=CC3=C2C(CN3)CCl)O)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=CC3=C2C(CN3)CCl)O)OC)OC

InChI

InChI=1S/C16H18ClNO4/c1-20-12-4-9-11(19)5-10-13(8(6-17)7-18-10)14(9)16(22-3)15(12)21-2/h4-5,8,18-19H,6-7H2,1-3H3