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

Systemtic Name: (4Z)-2-(5-bromanyl-2-methoxy-phenyl)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]oxazol-5-one CAS Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-5-oxazolone IUPAC Name: (4Z)-2-(5-bromo-2-methoxyphenyl)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(5-bromo-2-methoxy-phenyl)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-oxazolin-5-one Formula: C19H13BrClNO3 MolecularWeight: 418.66842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClNO3/c1-24-17-8-7-13(20)10-15(17)18-22-16(19(23)25-18)11-14(21)9-12-5-3-2-4-6-12/h2-11H,1H3/b14-9-,16-11-