7-chloranyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 7-chloranyl-1,2,3,4-tetrahydroquinoline Openeye Name: 7-chloro-1,2,3,4-tetrahydroquinoline CAS Name: 7-chloro-1,2,3,4-tetrahydroquinoline IUPAC Name: 7-chloro-1,2,3,4-tetrahydroquinoline Traditional Name: 7-chloro-1,2,3,4-tetrahydroquinoline Formula: C9H10ClN MolecularWeight: 167.6354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)Cl)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)Cl)NC1

InChI

InChI=1S/C9H10ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h3-4,6,11H,1-2,5H2