(4E)-2-(2-chloranyl-5-nitro-phenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]-1,3-oxazol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=C/2\C(=O)OC(=N2)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H13ClN2O5/c1-26-17-8-3-2-5-12(17)6-4-7-16-19(23)27-18(21-16)14-11-13(22(24)25)9-10-15(14)20/h2-11H,1H3/b6-4+,16-7+