3,5-bis(bromanyl)-2-[(4-methylphenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3,5-bis(bromanyl)-2-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3,5-dibromo-2-(p-tolylmethoxy)benzonitrile CAS Name: 3,5-dibromo-2-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3,5-dibromo-2-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3,5-dibromo-2-(4-methylbenzyl)oxy-benzonitrile Formula: C15H11Br2NO MolecularWeight: 381.06194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C#N)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2C#N)Br)Br

InChI

InChI=1S/C15H11Br2NO/c1-10-2-4-11(5-3-10)9-19-15-12(8-18)6-13(16)7-14(15)17/h2-7H,9H2,1H3