2-chloranyl-3-nitro-N-(phenylmethyl)quinolin-4-amine

Systemtic Name: 2-chloranyl-3-nitro-N-(phenylmethyl)quinolin-4-amine Openeye Name: N-benzyl-2-chloro-3-nitro-quinolin-4-amine CAS Name: 2-chloro-3-nitro-N-(phenylmethyl)-4-quinolinamine IUPAC Name: N-benzyl-2-chloro-3-nitroquinolin-4-amine Traditional Name: benzyl-(2-chloro-3-nitro-4-quinolyl)amine Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=NC3=CC=CC=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=NC3=CC=CC=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O2/c17-16-15(20(21)22)14(12-8-4-5-9-13(12)19-16)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,19)