2-(4-chlorophenyl)-3-nitro-quinoline

Systemtic Name: 2-(4-chlorophenyl)-3-nitro-quinoline Openeye Name: 2-(4-chlorophenyl)-3-nitro-quinoline CAS Name: 2-(4-chlorophenyl)-3-nitroquinoline IUPAC Name: 2-(4-chlorophenyl)-3-nitroquinoline Traditional Name: 2-(4-chlorophenyl)-3-nitro-quinoline Formula: C15H9ClN2O2 MolecularWeight: 284.69716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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