6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2-chlorophenyl)-1,2,3,4-tetrahydroquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=CC=C3Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=C3Cl)NC1

InChI

InChI=1S/C15H14ClN/c16-14-6-2-1-5-13(14)11-7-8-15-12(10-11)4-3-9-17-15/h1-2,5-8,10,17H,3-4,9H2