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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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