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

Systemtic Name: 3-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-1H-indol-2-one Openeye Name: 3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylene]indolin-2-one CAS Name: 3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1H-indol-2-one IUPAC Name: 3-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-1H-indol-2-one Traditional Name: 3-[3-bromo-4-(2-chlorobenzyl)oxy-5-ethoxy-benzylidene]oxindole Formula: C24H19BrClNO3 MolecularWeight: 484.76956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3NC2=O)Br)OCC4=CC=CC=C4Cl

InChI

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