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

Systemtic Name: (4Z)-4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-methoxy-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-methoxy-3-nitro-phenyl)oxazol-5-one CAS Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-methoxy-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-methoxy-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-methoxy-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H13ClN2O5 MolecularWeight: 384.76992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC(=CC3=CC=CC=C3)Cl)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C(=C\C3=CC=CC=C3)\Cl)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O5/c1-26-17-8-7-13(10-16(17)22(24)25)18-21-15(19(23)27-18)11-14(20)9-12-5-3-2-4-6-12/h2-11H,1H3/b14-9-,15-11-