2-[2,6-bis(chloranyl)phenoxy]-3-(4-chlorophenyl)quinoline

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-3-(4-chlorophenyl)quinoline Openeye Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline CAS Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline IUPAC Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline Traditional Name: 3-(4-chlorophenyl)-2-(2,6-dichlorophenoxy)quinoline Formula: C21H12Cl3NO MolecularWeight: 400.68508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OC3=C(C=CC=C3Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H12Cl3NO/c22-15-10-8-13(9-11-15)16-12-14-4-1-2-7-19(14)25-21(16)26-20-17(23)5-3-6-18(20)24/h1-12H