(3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazono)ethyl]-3H-isobenzofuran-1-one CAS Name: (3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazinylidene)ethyl]-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazinylidene)ethyl]-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[(2E)-2-(4-bromophenyl)-2-(phenylhydrazono)ethyl]phthalide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CC2C3=CC=CC=C3C(=O)O2)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C[C@@H]2C3=CC=CC=C3C(=O)O2)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c23-16-12-10-15(11-13-16)20(25-24-17-6-2-1-3-7-17)14-21-18-8-4-5-9-19(18)22(26)27-21/h1-13,21,24H,14H2/b25-20+/t21-/m1/s1