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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/c1-2-8-22-14-5-3-4-12(9-14)10-16-15-7-6-13(19)11-17(15)20-18(16)21/h2-7,9-11H,1,8H2,(H,20,21)/b16-10+