(3E)-3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-1-methyl-oxindole Formula: C20H16ClNO3 MolecularWeight: 353.79894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C(=C3)Cl)OCC#C)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\C3=CC(=C(C(=C3)Cl)OCC#C)OC)/C1=O

InChI

InChI=1S/C20H16ClNO3/c1-4-9-25-19-16(21)11-13(12-18(19)24-3)10-15-14-7-5-6-8-17(14)22(2)20(15)23/h1,5-8,10-12H,9H2,2-3H3/b15-10+