3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-(p-tolylmethoxy)benzonitrile CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzonitrile Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C16H14ClNO2/c1-11-3-5-12(6-4-11)10-20-16-14(17)7-13(9-18)8-15(16)19-2/h3-8H,10H2,1-2H3