3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-2-methoxy-phenyl]prop-2-enenitrile Openeye Name: 3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3,5-dibromo-2-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3,5-dibromo-2-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3,5-dibromo-2-methoxy-phenyl)acrylonitrile Formula: C10H7Br2NO MolecularWeight: 316.97668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C=CC#N)Br)Br

InChI

InChI=1S/C10H7Br2NO/c1-14-10-7(3-2-4-13)5-8(11)6-9(10)12/h2-3,5-6H,1H3