2-(4-chloranyl-3,5-dimethyl-phenoxy)quinoline-4-carbonitrile

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)quinoline-4-carbonitrile Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)quinoline-4-carbonitrile CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-4-quinolinecarbonitrile IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)quinoline-4-carbonitrile Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)cinchoninonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC3=CC=CC=C3C(=C2)C#N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC3=CC=CC=C3C(=C2)C#N

InChI

InChI=1S/C18H13ClN2O/c1-11-7-14(8-12(2)18(11)19)22-17-9-13(10-20)15-5-3-4-6-16(15)21-17/h3-9H,1-2H3