1-(3-nitrophenyl)-3-thiophen-2-yl-benzo[f]quinoline

Systemtic Name: 1-(3-nitrophenyl)-3-thiophen-2-yl-benzo[f]quinoline Openeye Name: 1-(3-nitrophenyl)-3-(2-thienyl)benzo[f]quinoline CAS Name: 1-(3-nitrophenyl)-3-thiophen-2-ylbenzo[f]quinoline IUPAC Name: 1-(3-nitrophenyl)-3-thiophen-2-ylbenzo[f]quinoline Traditional Name: 1-(3-nitrophenyl)-3-(2-thienyl)benzo[f]quinoline Formula: C23H14N2O2S MolecularWeight: 382.43446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=CS4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O2S/c26-25(27)17-7-3-6-16(13-17)19-14-21(22-9-4-12-28-22)24-20-11-10-15-5-1-2-8-18(15)23(19)20/h1-14H