3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-3-methyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-3-methylphenoxy)methyl]benzonitrile Traditional Name: 3-[(4-chloro-3-methyl-phenoxy)methyl]benzonitrile Formula: C15H12ClNO MolecularWeight: 257.71488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C#N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC(=C2)C#N)Cl

InChI

InChI=1S/C15H12ClNO/c1-11-7-14(5-6-15(11)16)18-10-13-4-2-3-12(8-13)9-17/h2-8H,10H2,1H3