2-(4-chloranylphenoxy)-3-(4-chlorophenyl)quinoline

Systemtic Name: 2-(4-chloranylphenoxy)-3-(4-chlorophenyl)quinoline Openeye Name: 2-(4-chlorophenoxy)-3-(4-chlorophenyl)quinoline CAS Name: 2-(4-chlorophenoxy)-3-(4-chlorophenyl)quinoline IUPAC Name: 2-(4-chlorophenoxy)-3-(4-chlorophenyl)quinoline Traditional Name: 2-(4-chlorophenoxy)-3-(4-chlorophenyl)quinoline Formula: C21H13Cl2NO MolecularWeight: 366.24002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13Cl2NO/c22-16-7-5-14(6-8-16)19-13-15-3-1-2-4-20(15)24-21(19)25-18-11-9-17(23)10-12-18/h1-13H