2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline Openeye Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline CAS Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(4-chlorophenyl)-5,6,7,8-tetrahydroquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN/c16-13-8-5-12(6-9-13)15-10-7-11-3-1-2-4-14(11)17-15/h5-10H,1-4H2