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

Systemtic Name: (Z)-3-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-3-bromo-5-methoxy-phenyl)-2-(4-fluorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(4-fluorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(4-fluorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-3-bromo-5-methoxy-phenyl)-2-(4-fluorophenyl)acrylonitrile Formula: C23H17BrFNO2 MolecularWeight: 438.288983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=C(C=C2)F)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)F)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C23H17BrFNO2/c1-27-22-13-17(11-19(14-26)18-7-9-20(25)10-8-18)12-21(24)23(22)28-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3/b19-11+