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

Systemtic Name: (3E)-3-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]-6-chloro-oxindole Formula: C22H14Br2ClNO2 MolecularWeight: 519.61306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14Br2ClNO2/c23-15-4-1-13(2-5-15)12-28-21-8-3-14(10-19(21)24)9-18-17-7-6-16(25)11-20(17)26-22(18)27/h1-11H,12H2,(H,26,27)/b18-9+