8-chloranyl-N-(2-methyl-4-nitro-phenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(2-methyl-4-nitro-phenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(2-methyl-4-nitro-phenyl)quinolin-4-amine CAS Name: 8-chloro-N-(2-methyl-4-nitrophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(2-methyl-4-nitrophenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(2-methyl-4-nitro-phenyl)amine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=C(C3=NC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C3C=CC=C(C3=NC=C2)Cl

InChI

InChI=1S/C16H12ClN3O2/c1-10-9-11(20(21)22)5-6-14(10)19-15-7-8-18-16-12(15)3-2-4-13(16)17/h2-9H,1H3,(H,18,19)