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

Systemtic Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(4-chlorophenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(4-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=C(C=C3)Cl)NC1

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN/c16-14-6-3-11(4-7-14)12-5-8-15-13(10-12)2-1-9-17-15/h3-8,10,17H,1-2,9H2