1-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]propan-1-one

Systemtic Name: 1-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]propan-1-one Openeye Name: 1-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]propan-1-one CAS Name: 1-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-1-propanone IUPAC Name: 1-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]propan-1-one Traditional Name: 1-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]propan-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CC(C2=C1C=C(C3=CC=CC=C32)O)CCl

Isomeric SMILES

CCC(=O)N1CC(C2=C1C=C(C3=CC=CC=C32)O)CCl

InChI

InChI=1S/C16H16ClNO2/c1-2-15(20)18-9-10(8-17)16-12-6-4-3-5-11(12)14(19)7-13(16)18/h3-7,10,19H,2,8-9H2,1H3