4-chloranyl-8-(4-methylphenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-(4-methylphenoxy)quinoline-3-carbonitrile Openeye Name: 4-chloro-8-(4-methylphenoxy)quinoline-3-carbonitrile CAS Name: 4-chloro-8-(4-methylphenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-(4-methylphenoxy)quinoline-3-carbonitrile Traditional Name: 4-chloro-8-(4-methylphenoxy)quinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC3=C(C(=CN=C32)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC3=C(C(=CN=C32)C#N)Cl

InChI

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