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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Br)Cl)/C(=O)N2

InChI

InChI=1S/C22H15BrClNO2/c23-16-8-5-14(6-9-16)13-27-21-10-7-15(12-19(21)24)11-18-17-3-1-2-4-20(17)25-22(18)26/h1-12H,13H2,(H,25,26)/b18-11+