5,8-bis(chloranyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 5,8-bis(chloranyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 5,8-dichloro-1,2,3,4-tetrahydroquinoline CAS Name: 5,8-dichloro-1,2,3,4-tetrahydroquinoline IUPAC Name: 5,8-dichloro-1,2,3,4-tetrahydroquinoline Traditional Name: 5,8-dichloro-1,2,3,4-tetrahydroquinoline Formula: C9H9Cl2N MolecularWeight: 202.08046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC1)Cl)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2NC1)Cl)Cl

InChI

InChI=1S/C9H9Cl2N/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h3-4,12H,1-2,5H2