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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-10-5-6-13-11(8-10)12(15(19)17-13)7-9-3-1-2-4-14(9)18/h1-8,18H,(H,17,19)/b12-7+