3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 3-(chloromethyl)-2-(2-nitrophenyl)-3,4-dihydro-1H-isoquinoline Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-])CCl

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C3=CC=CC=C3[N+](=O)[O-])CCl

InChI

InChI=1S/C16H15ClN2O2/c17-10-14-9-12-5-1-2-6-13(12)11-18(14)15-7-3-4-8-16(15)19(20)21/h1-8,14H,9-11H2