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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrFNO/c1-2-9-22-18-8-3-13(11-17(18)19)10-15(12-21)14-4-6-16(20)7-5-14/h2-8,10-11H,1,9H2/b15-10+