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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C16H12ClNO3/c1-21-14-4-2-3-9(15(14)19)7-12-11-6-5-10(17)8-13(11)18-16(12)20/h2-8,19H,1H3,(H,18,20)/b12-7+