6-chloranyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline

Systemtic Name: 6-chloranyl-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline Openeye Name: 6-chloro-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline CAS Name: 6-chloro-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline IUPAC Name: 6-chloro-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline Traditional Name: 6-chloro-2,3,3a,4,5,6a-hexahydrothieno[3,2-d]quinoline Formula: C11H14ClNS MolecularWeight: 227.75356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C=CC=CC23C1CCS3)Cl

Isomeric SMILES

C1CN(C2C=CC=CC23C1CCS3)Cl

InChI

InChI=1S/C11H14ClNS/c12-13-7-4-9-5-8-14-11(9)6-2-1-3-10(11)13/h1-3,6,9-10H,4-5,7-8H2