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

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-methoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrNO2/c1-3-7-17-13-11(14)8-10(5-4-6-15)9-12(13)16-2/h1,4-5,8-9H,7H2,2H3