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

Systemtic Name: (3E)-6-chloranyl-3-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-ethoxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-ethoxy-3-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-ethoxy-3-methoxy-benzylidene)oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C18H16ClNO3/c1-3-23-16-7-4-11(9-17(16)22-2)8-14-13-6-5-12(19)10-15(13)20-18(14)21/h4-10H,3H2,1-2H3,(H,20,21)/b14-8+