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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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