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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)quinolin-2-amine Openeye Name: N-(4-chloro-3-nitro-phenyl)quinolin-2-amine CAS Name: N-(4-chloro-3-nitrophenyl)-2-quinolinamine IUPAC Name: N-(4-chloro-3-nitrophenyl)quinolin-2-amine Traditional Name: (4-chloro-3-nitro-phenyl)-(2-quinolyl)amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O2/c16-12-7-6-11(9-14(12)19(20)21)17-15-8-5-10-3-1-2-4-13(10)18-15/h1-9H,(H,17,18)