4-chloranyl-6-(2-chloranylphenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-(2-chloranylphenoxy)quinoline-3-carbonitrile Openeye Name: 4-chloro-6-(2-chlorophenoxy)quinoline-3-carbonitrile CAS Name: 4-chloro-6-(2-chlorophenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-(2-chlorophenoxy)quinoline-3-carbonitrile Traditional Name: 4-chloro-6-(2-chlorophenoxy)quinoline-3-carbonitrile Formula: C16H8Cl2N2O MolecularWeight: 315.15352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=C(C(=CN=C3C=C2)C#N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=C(C(=CN=C3C=C2)C#N)Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O/c17-13-3-1-2-4-15(13)21-11-5-6-14-12(7-11)16(18)10(8-19)9-20-14/h1-7,9H