6,8-bis(chloranyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 6,8-bis(chloranyl)-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6,8-dichloro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6,8-dichloro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6,8-dichloro-4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6,8-dichloro-4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C16H13Cl2NS MolecularWeight: 322.25212

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CS4

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=C(C=C23)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C16H13Cl2NS/c17-9-7-12-10-3-1-4-11(10)16(14-5-2-6-20-14)19-15(12)13(18)8-9/h1-3,5-8,10-11,16,19H,4H2