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

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(2-allyloxyphenyl)methylene]-2-(4-chloro-3-nitro-phenyl)oxazol-5-one CAS Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-5-oxazolone IUPAC Name: 2-(4-chloro-3-nitrophenyl)-4-[(2-prop-2-enoxyphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 4-(2-allyloxybenzylidene)-2-(4-chloro-3-nitro-phenyl)-2-oxazolin-5-one Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O5/c1-2-9-26-17-6-4-3-5-12(17)10-15-19(23)27-18(21-15)13-7-8-14(20)16(11-13)22(24)25/h2-8,10-11H,1,9H2