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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chloro-3-nitro-phenyl)-4-[(2-ethoxy-1-naphthyl)methylene]oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-ethoxy-1-naphthalenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-ethoxynaphthalen-1-yl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chloro-3-nitro-phenyl)-4-[(2-ethoxy-1-naphthyl)methylene]-2-oxazolin-5-one Formula: C22H15ClN2O5 MolecularWeight: 422.8179

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN2O5/c1-2-29-20-10-8-13-5-3-4-6-15(13)16(20)12-18-22(26)30-21(24-18)14-7-9-17(23)19(11-14)25(27)28/h3-12H,2H2,1H3