3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile

Systemtic Name: 3-[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3,5-dibromo-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: 2-(2-chlorophenyl)-3-(3,5-dibromo-4-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3,5-dibromo-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C22H14Br2ClNO MolecularWeight: 503.61366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Br

InChI

InChI=1S/C22H14Br2ClNO/c23-19-11-16(10-17(13-26)18-8-4-5-9-21(18)25)12-20(24)22(19)27-14-15-6-2-1-3-7-15/h1-12H,14H2