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

Systemtic Name: (3E)-3-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[(3-chloro-5-ethoxy-4-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(3-chloro-5-ethoxy-4-methoxy-benzylidene)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=C3NC2=O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C3=CC=CC=C3NC2=O)Cl)OC

InChI

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