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

Systemtic Name: 3-(2-chloranylphenoxy)-2-(4-chlorophenyl)quinoline Openeye Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline CAS Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline IUPAC Name: 3-(2-chlorophenoxy)-2-(4-chlorophenyl)quinoline Traditional Name: 3-(2-chlorophenoxy)-2-(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)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)C3=CC=C(C=C3)Cl)OC4=CC=CC=C4Cl

InChI

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