ethyl 4-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-4-oxo-butanoate CAS Name: 4-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-4-oxobutanoate Traditional Name: 4-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]-4-keto-butyric acid ethyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-2-25-18(24)8-7-17(23)21-11-12(10-20)19-14-6-4-3-5-13(14)16(22)9-15(19)21/h3-6,9,12,22H,2,7-8,10-11H2,1H3