(3E)-6-chloranyl-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(2-allyloxyphenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(2-allyloxybenzylidene)-6-chloro-oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H14ClNO2/c1-2-9-22-17-6-4-3-5-12(17)10-15-14-8-7-13(19)11-16(14)20-18(15)21/h2-8,10-11H,1,9H2,(H,20,21)/b15-10+