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

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-nitro-benzyl)-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)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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