8-(4-chloranyl-2-nitro-phenoxy)-2-methyl-quinoline

Systemtic Name: 8-(4-chloranyl-2-nitro-phenoxy)-2-methyl-quinoline Openeye Name: 8-(4-chloro-2-nitro-phenoxy)-2-methyl-quinoline CAS Name: 8-(4-chloro-2-nitrophenoxy)-2-methylquinoline IUPAC Name: 8-(4-chloro-2-nitrophenoxy)-2-methylquinoline Traditional Name: 8-(4-chloro-2-nitro-phenoxy)-2-methyl-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H11ClN2O3/c1-10-5-6-11-3-2-4-15(16(11)18-10)22-14-8-7-12(17)9-13(14)19(20)21/h2-9H,1H3