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

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile Openeye Name: 3-(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)prop-2-enenitrile Traditional Name: 3-(3-bromo-5-ethoxy-4-propargyloxy-phenyl)acrylonitrile Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=CC#N)Br)OCC#C

InChI

InChI=1S/C14H12BrNO2/c1-3-8-18-14-12(15)9-11(6-5-7-16)10-13(14)17-4-2/h1,5-6,9-10H,4,8H2,2H3