2-chloranyl-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one

Systemtic Name: 2-chloranyl-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Openeye Name: 2-chloro-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one CAS Name: 2-chloro-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one IUPAC Name: 2-chloro-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Traditional Name: 2-chloro-4a,5,6,7,8,10-hexahydrothieno[3,2-b]quinolizin-4-one Formula: C11H12ClNOS MolecularWeight: 241.73708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC3=C(C=C(S3)Cl)C(=O)C2C1

Isomeric SMILES

C1CCN2CC3=C(C=C(S3)Cl)C(=O)C2C1

InChI

InChI=1S/C11H12ClNOS/c12-10-5-7-9(15-10)6-13-4-2-1-3-8(13)11(7)14/h5,8H,1-4,6H2