(Z)-3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-ethoxy-4-methoxyphenyl)-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-5-ethoxy-4-methoxy-phenyl)-2-(4-fluorophenyl)acrylonitrile Formula: C18H15BrFNO2 MolecularWeight: 376.219603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFNO2/c1-3-23-18-9-13(16(19)10-17(18)22-2)8-14(11-21)12-4-6-15(20)7-5-12/h4-10H,3H2,1-2H3/b14-8+