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

Systemtic Name: (3E)-6-chloranyl-3-[(3-methoxy-2-propan-2-yloxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-isopropoxy-3-methoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-methoxy-2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-isopropoxy-3-methoxy-benzylidene)oxindole Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

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