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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=C2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/2\C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H18ClNO3/c1-11(2)24-18-15(20)9-12(10-17(18)23-3)8-14-13-6-4-5-7-16(13)21-19(14)22/h4-11H,1-3H3,(H,21,22)/b14-8+