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

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

Systemtic Name:(4Z)-2-(3-bromophenyl)-4-[(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylidene]-1,3-oxazol-5-one
Openeye Name:(4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]oxazol-5-one
CAS Name:(4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxo-1-benzopyran-3-yl)methylidene]-5-oxazolone
IUPAC Name:(4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxochromen-3-yl)methylidene]-1,3-oxazol-5-one
Traditional Name:(4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-keto-chromen-3-yl)methylene]-2-oxazolin-5-one
Formula: C19H9BrClNO4
MolecularWeight: 430.63606
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H9BrClNO4/c20-12-3-1-2-10(6-12)18-22-15(19(24)26-18)7-11-9-25-16-5-4-13(21)8-14(16)17(11)23/h1-9H/b15-7-


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