2-(4-chloranyl-3-methyl-phenoxy)quinoline-4-carbonitrile

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)quinoline-4-carbonitrile Openeye Name: 2-(4-chloro-3-methyl-phenoxy)quinoline-4-carbonitrile CAS Name: 2-(4-chloro-3-methylphenoxy)-4-quinolinecarbonitrile IUPAC Name: 2-(4-chloro-3-methylphenoxy)quinoline-4-carbonitrile Traditional Name: 2-(4-chloro-3-methyl-phenoxy)cinchoninonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C(=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=CC=CC=C3C(=C2)C#N)Cl

InChI

InChI=1S/C17H11ClN2O/c1-11-8-13(6-7-15(11)18)21-17-9-12(10-19)14-4-2-3-5-16(14)20-17/h2-9H,1H3