(3E)-3-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-1-methyl-oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C3=CC=CC=C3N(C2=O)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)Cl)O

InChI

InChI=1S/C18H16ClNO3/c1-3-23-16-10-11(9-14(19)17(16)21)8-13-12-6-4-5-7-15(12)20(2)18(13)22/h4-10,21H,3H2,1-2H3/b13-8+