(3Z)-3-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[2-bromanyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methylene]indolin-2-one CAS Name: (3Z)-3-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[[2-bromo-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-bromo-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]oxindole Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C3=CC=CC=C3NC2=O)Br)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17BrClNO3/c1-28-21-11-15(10-18-17-4-2-3-5-20(17)26-23(18)27)19(24)12-22(21)29-13-14-6-8-16(25)9-7-14/h2-12H,13H2,1H3,(H,26,27)/b18-10-