2-(4-chloranyl-3-nitro-phenyl)-4-methyl-quinoline

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-methyl-quinoline Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-methyl-quinoline CAS Name: 2-(4-chloro-3-nitrophenyl)-4-methylquinoline IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-methylquinoline Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-methyl-quinoline Formula: C16H11ClN2O2 MolecularWeight: 298.72374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O2/c1-10-8-15(18-14-5-3-2-4-12(10)14)11-6-7-13(17)16(9-11)19(20)21/h2-9H,1H3