(3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]-6-chloro-oxindole Formula: C23H17BrClNO3 MolecularWeight: 470.74298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrClNO3/c1-28-22-11-15(4-9-21(22)29-13-14-2-5-16(24)6-3-14)10-19-18-8-7-17(25)12-20(18)26-23(19)27/h2-12H,13H2,1H3,(H,26,27)/b19-10+