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

Systemtic Name: 3,5-bis(chloranyl)-4-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3,5-dichloro-4-(p-tolylmethoxy)benzonitrile CAS Name: 3,5-dichloro-4-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3,5-dichloro-4-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3,5-dichloro-4-(4-methylbenzyl)oxy-benzonitrile Formula: C15H11Cl2NO MolecularWeight: 292.15994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2NO/c1-10-2-4-11(5-3-10)9-19-15-13(16)6-12(8-18)7-14(15)17/h2-7H,9H2,1H3