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

Systemtic Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-6-chloro-oxindole Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=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/C24H19BrClNO3/c1-2-29-23-12-16(5-10-22(23)30-14-15-3-6-17(25)7-4-15)11-20-19-9-8-18(26)13-21(19)27-24(20)28/h3-13H,2,14H2,1H3,(H,27,28)/b20-11+