2-(1-bromoethyloxy)-2-phenyl-ethanenitrile

Systemtic Name: 2-(1-bromoethyloxy)-2-phenyl-ethanenitrile Openeye Name: 2-(1-bromoethoxy)-2-phenyl-acetonitrile CAS Name: 2-(1-bromoethoxy)-2-phenylacetonitrile IUPAC Name: 2-(1-bromoethoxy)-2-phenylacetonitrile Traditional Name: 2-(1-bromoethoxy)-2-phenyl-acetonitrile Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(C#N)C1=CC=CC=C1)Br

Isomeric SMILES

CC(OC(C#N)C1=CC=CC=C1)Br

InChI

InChI=1S/C10H10BrNO/c1-8(11)13-10(7-12)9-5-3-2-4-6-9/h2-6,8,10H,1H3