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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC3=CC(=C(C(=C3)Cl)OCC#C)OC)C(=O)O2

Isomeric SMILES

CC1=CC=CC(=C1)C2=N/C(=C/C3=CC(=C(C(=C3)Cl)OCC#C)OC)/C(=O)O2

InChI

InChI=1S/C21H16ClNO4/c1-4-8-26-19-16(22)10-14(12-18(19)25-3)11-17-21(24)27-20(23-17)15-7-5-6-13(2)9-15/h1,5-7,9-12H,8H2,2-3H3/b17-11+