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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OC

InChI

InChI=1S/C19H18ClNO3/c1-3-8-24-18-10-12(4-7-17(18)23-2)9-15-14-11-13(20)5-6-16(14)21-19(15)22/h4-7,9-11H,3,8H2,1-2H3,(H,21,22)/b15-9+