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

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

Isomeric SMILES

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

InChI

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