(4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CC(=CC3=CC=CC=C3)Cl)C(=O)O2

Isomeric SMILES

COC1=CC=CC(=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\Cl)/C(=O)O2

InChI

InChI=1S/C19H14ClNO3/c1-23-16-9-5-8-14(11-16)18-21-17(19(22)24-18)12-15(20)10-13-6-3-2-4-7-13/h2-12H,1H3/b15-10-,17-12-