2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline

Systemtic Name: 2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline Openeye Name: 2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline CAS Name: 2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline IUPAC Name: 2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline Traditional Name: 2-(4-nitrophenyl)-4-phenyl-5,6-dihydrobenzo[h]quinoline Formula: C25H18N2O2 MolecularWeight: 378.42262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(C=C2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(C=C2C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O2/c28-27(29)20-13-10-19(11-14-20)24-16-23(17-6-2-1-3-7-17)22-15-12-18-8-4-5-9-21(18)25(22)26-24/h1-11,13-14,16H,12,15H2