2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline

Systemtic Name: 2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Openeye Name: 2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline CAS Name: 2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline IUPAC Name: 2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Traditional Name: 2-(3-nitrophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C(SC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O2S/c26-25(27)17-10-6-9-16(13-17)21-14-20-23(28-21)22(15-7-2-1-3-8-15)18-11-4-5-12-19(18)24-20/h1-13,21H,14H2