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

Systemtic Name: 3-bromanyl-5-chloranyl-2-[(4-methylphenyl)methoxy]benzenecarbonitrile Openeye Name: 3-bromo-5-chloro-2-(p-tolylmethoxy)benzonitrile CAS Name: 3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]benzonitrile IUPAC Name: 3-bromo-5-chloro-2-[(4-methylphenyl)methoxy]benzonitrile Traditional Name: 3-bromo-5-chloro-2-(4-methylbenzyl)oxy-benzonitrile Formula: C15H11BrClNO MolecularWeight: 336.61094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrClNO/c1-10-2-4-11(5-3-10)9-19-15-12(8-18)6-13(17)7-14(15)16/h2-7H,9H2,1H3