2-chloranyl-3,6-dinitro-4-phenyl-quinoline

Systemtic Name: 2-chloranyl-3,6-dinitro-4-phenyl-quinoline Openeye Name: 2-chloro-3,6-dinitro-4-phenyl-quinoline CAS Name: 2-chloro-3,6-dinitro-4-phenylquinoline IUPAC Name: 2-chloro-3,6-dinitro-4-phenylquinoline Traditional Name: 2-chloro-3,6-dinitro-4-phenyl-quinoline Formula: C15H8ClN3O4 MolecularWeight: 329.69472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O4/c16-15-14(19(22)23)13(9-4-2-1-3-5-9)11-8-10(18(20)21)6-7-12(11)17-15/h1-8H