1-(2-chloranylquinolin-3-yl)-N-(2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(2-chloro-3-quinolyl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(2-chloro-3-quinolinyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(2-chloroquinolin-3-yl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (2-chloro-3-quinolyl)methylene-(2-methyl-4-nitro-phenyl)amine Formula: C17H12ClN3O2 MolecularWeight: 325.74908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H12ClN3O2/c1-11-8-14(21(22)23)6-7-15(11)19-10-13-9-12-4-2-3-5-16(12)20-17(13)18/h2-10H,1H3