2-(2-chloranyl-5-nitro-phenyl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(2-chloro-5-nitro-phenyl)-4-[(2-propoxyphenyl)methylene]oxazol-5-one CAS Name: 2-(2-chloro-5-nitrophenyl)-4-[(2-propoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(2-chloro-5-nitrophenyl)-4-[(2-propoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(2-chloro-5-nitro-phenyl)-4-(2-propoxybenzylidene)-2-oxazolin-5-one Formula: C19H15ClN2O5 MolecularWeight: 386.7858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H15ClN2O5/c1-2-9-26-17-6-4-3-5-12(17)10-16-19(23)27-18(21-16)14-11-13(22(24)25)7-8-15(14)20/h3-8,10-11H,2,9H2,1H3