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

Systemtic Name: 4-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(Z)-2-chloro-3-phenylprop-2-enylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C18H11ClN2O4 MolecularWeight: 354.74394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])\Cl

InChI

InChI=1S/C18H11ClN2O4/c19-14(10-12-4-2-1-3-5-12)11-16-18(22)25-17(20-16)13-6-8-15(9-7-13)21(23)24/h1-11H/b14-10-,16-11?