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

Systemtic Name: (Z)-3-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)prop-2-enenitrile CAS Name: (Z)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(4-chlorophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-2-(4-chlorophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(4-benzoxy-2-bromo-5-methoxy-phenyl)-2-(4-chlorophenyl)acrylonitrile Formula: C23H17BrClNO2 MolecularWeight: 454.74358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClNO2/c1-27-22-12-18(11-19(14-26)17-7-9-20(25)10-8-17)21(24)13-23(22)28-15-16-5-3-2-4-6-16/h2-13H,15H2,1H3/b19-11+