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

Systemtic Name: 2-(2-chlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Openeye Name: 2-(2-chlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline CAS Name: 2-(2-chlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline IUPAC Name: 2-(2-chlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Traditional Name: 2-(2-chlorophenyl)-9-phenyl-2,3-dihydrothieno[3,2-b]quinoline Formula: C23H16ClNS MolecularWeight: 373.89784

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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=C5Cl

Isomeric SMILES

C1C(SC2=C(C3=CC=CC=C3N=C21)C4=CC=CC=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H16ClNS/c24-18-12-6-4-10-16(18)21-14-20-23(26-21)22(15-8-2-1-3-9-15)17-11-5-7-13-19(17)25-20/h1-13,21H,14H2