1,3-bis(chloranyl)-6,7,8,9-tetrahydrobenzo[g]isoquinoline

Systemtic Name: 1,3-bis(chloranyl)-6,7,8,9-tetrahydrobenzo[g]isoquinoline Openeye Name: 1,3-dichloro-6,7,8,9-tetrahydrobenzo[g]isoquinoline CAS Name: 1,3-dichloro-6,7,8,9-tetrahydrobenzo[g]isoquinoline IUPAC Name: 1,3-dichloro-6,7,8,9-tetrahydrobenzo[g]isoquinoline Traditional Name: 1,3-dichloro-6,7,8,9-tetrahydrobenz[g]isoquinoline Formula: C13H11Cl2N MolecularWeight: 252.13914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C3C=C(N=C(C3=C2)Cl)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C3C=C(N=C(C3=C2)Cl)Cl

InChI

InChI=1S/C13H11Cl2N/c14-12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(15)16-12/h5-7H,1-4H2