3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline

Systemtic Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline CAS Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(4-chlorophenyl)-1-(3-nitrophenyl)benzo[f]quinoline Formula: C25H15ClN2O2 MolecularWeight: 410.8518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Cl)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H15ClN2O2/c26-19-11-8-17(9-12-19)24-15-22(18-5-3-6-20(14-18)28(29)30)25-21-7-2-1-4-16(21)10-13-23(25)27-24/h1-15H