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

Systemtic Name: (3E)-6-chloranyl-3-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[3-methoxy-4-(2-methoxyethoxy)benzylidene]oxindole Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

COCCOC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

InChI=1S/C19H18ClNO4/c1-23-7-8-25-17-6-3-12(10-18(17)24-2)9-15-14-5-4-13(20)11-16(14)21-19(15)22/h3-6,9-11H,7-8H2,1-2H3,(H,21,22)/b15-9+