3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile

Systemtic Name: 3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-2-bromo-5-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-2-bromo-5-methoxy-phenyl)acrylonitrile Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC#N)Br)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC#N)Br)OCC2=CC=CC=C2

InChI

InChI=1S/C17H14BrNO2/c1-20-16-10-14(8-5-9-19)15(18)11-17(16)21-12-13-6-3-2-4-7-13/h2-8,10-11H,12H2,1H3