4-(2-chloranyl-5-methyl-phenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(2-chloranyl-5-methyl-phenoxy)quinoline-3-carbonitrile Openeye Name: 4-(2-chloro-5-methyl-phenoxy)quinoline-3-carbonitrile CAS Name: 4-(2-chloro-5-methylphenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2-chloro-5-methylphenoxy)quinoline-3-carbonitrile Traditional Name: 4-(2-chloro-5-methyl-phenoxy)quinoline-3-carbonitrile Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=NC3=CC=CC=C32)C#N

InChI

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