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

Systemtic Name: (3E)-3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-chloro-5-ethoxy-4-methoxy-benzylidene)-1-methyl-oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-4-24-17-11-12(10-15(20)18(17)23-3)9-14-13-7-5-6-8-16(13)21(2)19(14)22/h5-11H,4H2,1-3H3/b14-9+