1,3-bis(chloranyl)-7,8-dihydro-6H-cyclopenta[g]isoquinoline

Systemtic Name: 1,3-bis(chloranyl)-7,8-dihydro-6H-cyclopenta[g]isoquinoline Openeye Name: 1,3-dichloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline CAS Name: 1,3-dichloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline IUPAC Name: 1,3-dichloro-7,8-dihydro-6H-cyclopenta[g]isoquinoline Traditional Name: 1,3-dichloro-7,8-dihydro-6H-cyclopent[g]isoquinoline Formula: C12H9Cl2N MolecularWeight: 238.11256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C=C(N=C3Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C=C(N=C3Cl)Cl

InChI

InChI=1S/C12H9Cl2N/c13-11-6-9-4-7-2-1-3-8(7)5-10(9)12(14)15-11/h4-6H,1-3H2