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

Systemtic Name: (3E)-6-chloranyl-3-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-allyloxy-3-methoxy-phenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-allyloxy-3-methoxy-benzylidene)-6-chloro-oxindole Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC=C

InChI

InChI=1S/C19H16ClNO3/c1-3-8-24-17-7-4-12(10-18(17)23-2)9-15-14-6-5-13(20)11-16(14)21-19(15)22/h3-7,9-11H,1,8H2,2H3,(H,21,22)/b15-9+