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

Systemtic Name: (2Z)-2-[[5-bromanyl-2-[(2-chlorophenyl)methoxy]-3-iodanyl-phenyl]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodo-phenyl]methylene]indolin-3-one CAS Name: (2Z)-2-[[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[[5-bromo-2-[(2-chlorophenyl)methoxy]-3-iodophenyl]methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[5-bromo-2-(2-chlorobenzyl)oxy-3-iodo-benzylidene]pseudoindoxyl Formula: C22H14BrClINO2 MolecularWeight: 566.61353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2C=C3C(=O)C4=CC=CC=C4N3)Br)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2/C=C\3/C(=O)C4=CC=CC=C4N3)Br)I)Cl

InChI

InChI=1S/C22H14BrClINO2/c23-15-9-14(10-20-21(27)16-6-2-4-8-19(16)26-20)22(18(25)11-15)28-12-13-5-1-3-7-17(13)24/h1-11,26H,12H2/b20-10-