(3E)-6-chloranyl-3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-4-ethoxy-5-methoxy-benzylidene)oxindole Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C18H15Cl2NO3/c1-3-24-17-14(20)7-10(8-16(17)23-2)6-13-12-5-4-11(19)9-15(12)21-18(13)22/h4-9H,3H2,1-2H3,(H,21,22)/b13-6+