3-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-6-chloranyl-1H-indol-2-one

Systemtic Name: 3-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: 3-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: 3-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one IUPAC Name: 3-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-6-chloro-1H-indol-2-one Traditional Name: 3-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-6-chloro-oxindole Formula: C16H11BrClNO3 MolecularWeight: 380.62044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C2C3=C(C=C(C=C3)Cl)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)C=C2C3=C(C=C(C=C3)Cl)NC2=O)O

InChI

InChI=1S/C16H11BrClNO3/c1-22-15-7-12(17)8(5-14(15)20)4-11-10-3-2-9(18)6-13(10)19-16(11)21/h2-7,20H,1H3,(H,19,21)