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

Systemtic Name: (3E)-6-chloranyl-3-[[4-(oxolan-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(2-oxolanylmethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(oxolan-2-ylmethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[4-(tetrahydrofurfuryloxy)benzylidene]oxindole Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C20H18ClNO3/c21-14-5-8-17-18(20(23)22-19(17)11-14)10-13-3-6-15(7-4-13)25-12-16-2-1-9-24-16/h3-8,10-11,16H,1-2,9,12H2,(H,22,23)/b18-10+