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

Systemtic Name: 3-(3-bromanyl-4-prop-2-enoxy-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile Openeye Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(3-fluorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(3-fluorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-prop-2-enoxyphenyl)-2-(3-fluorophenyl)prop-2-enenitrile Traditional Name: 3-(4-allyloxy-3-bromo-phenyl)-2-(3-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=C2)F)Br

Isomeric SMILES

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

InChI

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