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

Systemtic Name: ethyl 2-[1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-2-oxo-acetate CAS Name: 2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenzo[e]indol-3-yl]-2-oxoacetate Traditional Name: 2-[1-(chloromethyl)-5-hydroxy-1,2-dihydrobenz[e]indol-3-yl]-2-keto-acetic acid ethyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-2-23-17(22)16(21)19-9-10(8-18)15-12-6-4-3-5-11(12)14(20)7-13(15)19/h3-7,10,20H,2,8-9H2,1H3