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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3

InChI

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