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

Systemtic Name: 1-[4-(chloromethyl)-2-nitro-phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(chloromethyl)-2-nitro-phenyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(chloromethyl)-2-nitrophenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(chloromethyl)-2-nitrophenyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(chloromethyl)-2-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)CCl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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