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

Systemtic Name: 3-(3-bromanyl-4-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-bromo-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-bromo-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C22H15BrClNO MolecularWeight: 424.7176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H15BrClNO/c23-20-13-17(12-18(14-25)19-8-4-5-9-21(19)24)10-11-22(20)26-15-16-6-2-1-3-7-16/h1-13H,15H2