4-[2,4-bis(chloranyl)phenoxy]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Openeye Name: 4-(2,4-dichlorophenoxy)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile CAS Name: 4-(2,4-dichlorophenoxy)-7-[(E)-2-pyridin-4-ylethenyl]-3-quinolinecarbonitrile IUPAC Name: 4-(2,4-dichlorophenoxy)-7-[(E)-2-pyridin-4-ylethenyl]quinoline-3-carbonitrile Traditional Name: 4-(2,4-dichlorophenoxy)-7-[(E)-2-(4-pyridyl)vinyl]quinoline-3-carbonitrile Formula: C23H13Cl2N3O MolecularWeight: 418.27482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN=C2C=C1C=CC3=CC=NC=C3)C#N)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=CN=C2C=C1/C=C/C3=CC=NC=C3)C#N)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H13Cl2N3O/c24-18-4-6-22(20(25)12-18)29-23-17(13-26)14-28-21-11-16(3-5-19(21)23)2-1-15-7-9-27-10-8-15/h1-12,14H/b2-1+