2-chloranyl-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 2-chloro-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 2-chloro-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 2-chloro-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 2-chloro-1-[(1S)-1-(nitromethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C12H13ClN2O3/c13-7-12(16)14-6-5-9-3-1-2-4-10(9)11(14)8-15(17)18/h1-4,11H,5-8H2/t11-/m1/s1