(3E)-5-chloranyl-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(4-hydroxyphenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(4-hydroxybenzylidene)oxindole Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-10-3-6-14-12(8-10)13(15(19)17-14)7-9-1-4-11(18)5-2-9/h1-8,18H,(H,17,19)/b13-7+