8-chloranyl-N-(4-nitrophenyl)quinolin-4-amine

Systemtic Name: 8-chloranyl-N-(4-nitrophenyl)quinolin-4-amine Openeye Name: 8-chloro-N-(4-nitrophenyl)quinolin-4-amine CAS Name: 8-chloro-N-(4-nitrophenyl)-4-quinolinamine IUPAC Name: 8-chloro-N-(4-nitrophenyl)quinolin-4-amine Traditional Name: (8-chloro-4-quinolyl)-(4-nitrophenyl)amine Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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