9-chloranyl-1,3-dihydrothieno[3,4-b]quinoline

Systemtic Name: 9-chloranyl-1,3-dihydrothieno[3,4-b]quinoline Openeye Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline CAS Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline IUPAC Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline Traditional Name: 9-chloro-1,3-dihydrothieno[3,4-b]quinoline Formula: C11H8ClNS MolecularWeight: 221.70592

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N=C2CS1)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N=C2CS1)Cl

InChI

InChI=1S/C11H8ClNS/c12-11-7-3-1-2-4-9(7)13-10-6-14-5-8(10)11/h1-4H,5-6H2