(4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(2H-chromen-3-ylmethylene)oxazol-5-one CAS Name: (4Z)-4-(2H-1-benzopyran-3-ylmethylidene)-2-(4-chloro-3-nitrophenyl)-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-(2H-chromen-3-ylmethylidene)-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(2H-chromen-3-ylmethylene)-2-oxazolin-5-one Formula: C19H11ClN2O5 MolecularWeight: 382.75404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C3C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C\3/C(=O)OC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN2O5/c20-14-6-5-13(9-16(14)22(24)25)18-21-15(19(23)27-18)8-11-7-12-3-1-2-4-17(12)26-10-11/h1-9H,10H2/b15-8-