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

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-bromo-5-chloro-phenyl)-2-(2-chlorophenyl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(2-chlorophenyl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-bromo-5-chloro-phenyl)-2-(2-chlorophenyl)acrylonitrile Formula: C22H14BrCl2NO MolecularWeight: 459.16266

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrCl2NO/c23-19-11-16(10-17(13-26)18-8-4-5-9-20(18)24)12-21(25)22(19)27-14-15-6-2-1-3-7-15/h1-12H,14H2