4-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: 4-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2-phenyl-oxazol-5-one CAS Name: 4-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: 4-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: 4-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)-2-phenyl-2-oxazolin-5-one Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)Cl)OCC#C

InChI

InChI=1S/C21H16ClNO4/c1-3-10-26-19-16(22)11-14(13-18(19)25-4-2)12-17-21(24)27-20(23-17)15-8-6-5-7-9-15/h1,5-9,11-13H,4,10H2,2H3