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

Systemtic Name: (3E)-6-chloranyl-3-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-hydroxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-hydroxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-hydroxy-5-methoxy-benzylidene)oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)O)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClNO3/c1-21-11-3-5-15(19)9(6-11)7-13-12-4-2-10(17)8-14(12)18-16(13)20/h2-8,19H,1H3,(H,18,20)/b13-7+