1-[2-(chloromethyl)-4-nitro-phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(chloromethyl)-4-nitro-phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(chloromethyl)-4-nitro-phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(chloromethyl)-4-nitrophenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(chloromethyl)-4-nitrophenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(chloromethyl)-4-nitro-phenyl]-3,4-dihydro-2H-quinoline Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)[N+](=O)[O-])CCl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=C(C=C3)[N+](=O)[O-])CCl

InChI

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