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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=CC3=CC=C(C=C3)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)/C(=C/C3=CC=C(C=C3)O)/C(=O)N2

InChI

InChI=1S/C15H10ClNO2/c16-12-2-1-3-13-14(12)11(15(19)17-13)8-9-4-6-10(18)7-5-9/h1-8,18H,(H,17,19)/b11-8-