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

Systemtic Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[4-(4-bromobenzyl)oxybenzylidene]-6-chloro-oxindole Formula: C22H15BrClNO2 MolecularWeight: 440.717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O)Br

InChI

InChI=1S/C22H15BrClNO2/c23-16-5-1-15(2-6-16)13-27-18-8-3-14(4-9-18)11-20-19-10-7-17(24)12-21(19)25-22(20)26/h1-12H,13H2,(H,25,26)/b20-11+