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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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