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

Systemtic Name: (3E)-5-chloranyl-3-[[[4-(1-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[[4-(1-hydroxyethyl)anilino]methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[[4-(1-hydroxyethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[[4-(1-hydroxyethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[[4-(1-hydroxyethyl)anilino]methylene]oxindole Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-10(21)11-2-5-13(6-3-11)19-9-15-14-8-12(18)4-7-16(14)20-17(15)22/h2-10,19,21H,1H3,(H,20,22)/b15-9+