5,6-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 5,6-bis(chloranyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline CAS Name: 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline Traditional Name: 5,6-dichloro-1,2,3,4-tetrahydroisoquinoline Formula: C9H9Cl2N MolecularWeight: 202.08046

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CNCC2=C1C(=C(C=C2)Cl)Cl

InChI

InChI=1S/C9H9Cl2N/c10-8-2-1-6-5-12-4-3-7(6)9(8)11/h1-2,12H,3-5H2