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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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