2-(4-chloranyl-3-methyl-phenoxy)benzenecarbonitrile

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)benzenecarbonitrile Openeye Name: 2-(4-chloro-3-methyl-phenoxy)benzonitrile CAS Name: 2-(4-chloro-3-methylphenoxy)benzonitrile IUPAC Name: 2-(4-chloro-3-methylphenoxy)benzonitrile Traditional Name: 2-(4-chloro-3-methyl-phenoxy)benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C14H10ClNO/c1-10-8-12(6-7-13(10)15)17-14-5-3-2-4-11(14)9-16/h2-8H,1H3