5,7-bis(bromanyl)-3-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 5,7-dibromo-3-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: 5,7-dibromo-3-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5,7-dibromo-3-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5,7-dibromo-3-(3-chloro-4-hydroxy-5-methoxy-benzylidene)oxindole Formula: C16H10Br2ClNO3 MolecularWeight: 459.5165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Br2ClNO3/c1-23-13-4-7(3-12(19)15(13)21)2-10-9-5-8(17)6-11(18)14(9)20-16(10)22/h2-6,21H,1H3,(H,20,22)