4-(4-chloranylphenoxy)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 4-(4-chloranylphenoxy)-1,2,3,4-tetrahydroquinoline Openeye Name: 4-(4-chlorophenoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 4-(4-chlorophenoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 4-(4-chlorophenoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 4-(4-chlorophenoxy)-1,2,3,4-tetrahydroquinoline Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C1OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CNC2=CC=CC=C2C1OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-11-5-7-12(8-6-11)18-15-9-10-17-14-4-2-1-3-13(14)15/h1-8,15,17H,9-10H2