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

Systemtic Name: (3E)-6-chloranyl-3-[(3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-benzyloxyphenyl)methylene]-6-chloro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-phenylmethoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-benzoxybenzylidene)-6-chloro-oxindole Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C22H16ClNO2/c23-17-9-10-19-20(22(25)24-21(19)13-17)12-16-7-4-8-18(11-16)26-14-15-5-2-1-3-6-15/h1-13H,14H2,(H,24,25)/b20-12+