2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole

Systemtic Name: 2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Openeye Name: 2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole CAS Name: 2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole IUPAC Name: 2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thieno[3,2-b]indole Traditional Name: 2-(2,4-dichlorophenyl)-3,4-dihydro-2H-thien[3,2-b]indole Formula: C16H11Cl2NS MolecularWeight: 320.23624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=C1NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(SC2=C1NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C16H11Cl2NS/c17-9-5-6-10(12(18)7-9)15-8-14-16(20-15)11-3-1-2-4-13(11)19-14/h1-7,15,19H,8H2