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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-methoxy-phenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-methoxyphenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-methoxyphenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-methoxy-phenyl)acrylonitrile Formula: C10H8BrNO MolecularWeight: 238.08062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrNO/c1-13-10-5-4-9(11)7-8(10)3-2-6-12/h2-5,7H,1H3