2-chloranyl-4-nitro-N-(2-quinolin-8-ylethyl)aniline

Systemtic Name: 2-chloranyl-4-nitro-N-(2-quinolin-8-ylethyl)aniline Openeye Name: 2-chloro-4-nitro-N-[2-(8-quinolyl)ethyl]aniline CAS Name: 2-chloro-4-nitro-N-[2-(8-quinolinyl)ethyl]aniline IUPAC Name: 2-chloro-4-nitro-N-(2-quinolin-8-ylethyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-[2-(8-quinolyl)ethyl]amine Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=CC=C2

InChI

InChI=1S/C17H14ClN3O2/c18-15-11-14(21(22)23)6-7-16(15)19-10-8-13-4-1-3-12-5-2-9-20-17(12)13/h1-7,9,11,19H,8,10H2