5-chloranyl-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: 3-[(4-allyloxyphenyl)methylene]-5-chloro-indolin-2-one CAS Name: 5-chloro-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 3-(4-allyloxybenzylidene)-5-chloro-oxindole Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O

InChI

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