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

Systemtic Name: 6-chloranyl-3-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: 6-chloro-3-[(3-hydroxy-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: 6-chloro-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 6-chloro-3-[(3-hydroxy-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 6-chloro-3-(3-hydroxy-4-methoxy-benzylidene)oxindole Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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