(3E)-6-chloranyl-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-ethoxy-4-propargyloxy-benzylidene)oxindole Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OCC#C

InChI

InChI=1S/C20H16ClNO3/c1-3-9-25-18-8-5-13(11-19(18)24-4-2)10-16-15-7-6-14(21)12-17(15)22-20(16)23/h1,5-8,10-12H,4,9H2,2H3,(H,22,23)/b16-10+