3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxy-5-bromo-phenyl)acrylonitrile Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=CC#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=CC#N

InChI

InChI=1S/C16H12BrNO/c17-15-8-9-16(14(11-15)7-4-10-18)19-12-13-5-2-1-3-6-13/h1-9,11H,12H2