3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline

Systemtic Name: 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline Openeye Name: 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline CAS Name: 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline IUPAC Name: 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline Traditional Name: 3-(2,4-dichlorophenyl)-1-(4-nitrophenyl)benzo[f]quinoline Formula: C25H14Cl2N2O2 MolecularWeight: 445.29686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H14Cl2N2O2/c26-17-8-11-20(22(27)13-17)24-14-21(16-5-9-18(10-6-16)29(30)31)25-19-4-2-1-3-15(19)7-12-23(25)28-24/h1-14H