N-(4-chlorophenyl)-4-methyl-8-nitro-quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])NC3=CC=C(C=C3)Cl

InChI

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