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

Systemtic Name: 1-(4-chloranyl-2-nitro-phenyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-2-nitro-phenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-2-nitrophenyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-2-nitrophenyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-2-nitro-phenyl)-3,4-dihydro-2H-quinoline Formula: C15H13ClN2O2 MolecularWeight: 288.72892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c16-12-7-8-14(15(10-12)18(19)20)17-9-3-5-11-4-1-2-6-13(11)17/h1-2,4,6-8,10H,3,5,9H2