(4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C19H10ClNO4 MolecularWeight: 351.74

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=COC4=C(C3=O)C=C(C=C4)Cl)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=COC4=C(C3=O)C=C(C=C4)Cl)/C(=O)O2

InChI

InChI=1S/C19H10ClNO4/c20-13-6-7-16-14(9-13)17(22)12(10-24-16)8-15-19(23)25-18(21-15)11-4-2-1-3-5-11/h1-10H/b15-8-