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

Systemtic Name: (3E)-6-chloranyl-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(2-phenoxyethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(2-phenoxyethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(2-phenoxyethoxy)benzylidene]oxindole Formula: C23H18ClNO3 MolecularWeight: 391.84692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C23H18ClNO3/c24-17-8-11-20-21(23(26)25-22(20)15-17)14-16-6-9-19(10-7-16)28-13-12-27-18-4-2-1-3-5-18/h1-11,14-15H,12-13H2,(H,25,26)/b21-14+