2-chloranyl-6-nitro-3-phenyl-quinoline

Systemtic Name: 2-chloranyl-6-nitro-3-phenyl-quinoline Openeye Name: 2-chloro-6-nitro-3-phenyl-quinoline CAS Name: 2-chloro-6-nitro-3-phenylquinoline IUPAC Name: 2-chloro-6-nitro-3-phenylquinoline Traditional Name: 2-chloro-6-nitro-3-phenyl-quinoline Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClN2O2/c16-15-13(10-4-2-1-3-5-10)9-11-8-12(18(19)20)6-7-14(11)17-15/h1-9H