2-(3-chloranylphenoxy)-4-methyl-benzenecarbonitrile

Systemtic Name: 2-(3-chloranylphenoxy)-4-methyl-benzenecarbonitrile Openeye Name: 2-(3-chlorophenoxy)-4-methyl-benzonitrile CAS Name: 2-(3-chlorophenoxy)-4-methylbenzonitrile IUPAC Name: 2-(3-chlorophenoxy)-4-methylbenzonitrile Traditional Name: 2-(3-chlorophenoxy)-4-methyl-benzonitrile Formula: C14H10ClNO MolecularWeight: 243.6883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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