prop-2-enyl N-[1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]carbamate

Systemtic Name: prop-2-enyl N-[1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]carbamate Openeye Name: allyl N-[1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]carbamate CAS Name: N-[1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[1-(chloromethyl)-2,3-dihydro-1H-benzo[e]indol-5-yl]carbamate Traditional Name: N-[1-(chloromethyl)-2,3-dihydro-1H-benz[e]indol-5-yl]carbamic acid allyl ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C(CN2)CCl)C3=CC=CC=C31

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C(CN2)CCl)C3=CC=CC=C31

InChI

InChI=1S/C17H17ClN2O2/c1-2-7-22-17(21)20-14-8-15-16(11(9-18)10-19-15)13-6-4-3-5-12(13)14/h2-6,8,11,19H,1,7,9-10H2,(H,20,21)