3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(2-fluorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(2-fluorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(2-fluorophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(2-fluorophenyl)acrylonitrile Formula: C18H13BrFNO MolecularWeight: 358.204323

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2F)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C(C#N)C2=CC=CC=C2F)Br

InChI

InChI=1S/C18H13BrFNO/c1-2-9-22-18-8-7-13(11-16(18)19)10-14(12-21)15-5-3-4-6-17(15)20/h2-8,10-11H,1,9H2