(4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4E)-2-(5-chloranyl-2-methoxy-phenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4E)-4-benzylidene-2-(5-chloro-2-methoxy-phenyl)oxazol-5-one CAS Name: (4E)-2-(5-chloro-2-methoxyphenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4E)-4-benzylidene-2-(5-chloro-2-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-benzal-2-(5-chloro-2-methoxy-phenyl)-2-oxazolin-5-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC(=CC3=CC=CC=C3)C(=O)O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=N/C(=C/C3=CC=CC=C3)/C(=O)O2

InChI

InChI=1S/C17H12ClNO3/c1-21-15-8-7-12(18)10-13(15)16-19-14(17(20)22-16)9-11-5-3-2-4-6-11/h2-10H,1H3/b14-9+