4,5-bis(chloranyl)-8-phenoxy-quinoline-3-carbonitrile

Systemtic Name: 4,5-bis(chloranyl)-8-phenoxy-quinoline-3-carbonitrile Openeye Name: 4,5-dichloro-8-phenoxy-quinoline-3-carbonitrile CAS Name: 4,5-dichloro-8-phenoxy-3-quinolinecarbonitrile IUPAC Name: 4,5-dichloro-8-phenoxyquinoline-3-carbonitrile Traditional Name: 4,5-dichloro-8-phenoxy-quinoline-3-carbonitrile Formula: C16H8Cl2N2O MolecularWeight: 315.15352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C(=C(C=N3)C#N)Cl

InChI

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