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

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(2-benzoxy-5-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)Br)C=C(C#N)C3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

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