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

Systemtic Name: (Z)-3-[2-bromanyl-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[2-bromo-4-[(2-chlorophenyl)methoxy]-5-methoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[2-bromo-4-(2-chlorobenzyl)oxy-5-methoxy-phenyl]-2-phenyl-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=CC=C2)Br)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C2=CC=CC=C2)Br)OCC3=CC=CC=C3Cl

InChI

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