(5-phenyl-1,3-oxazol-2-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 6-chloranyl-4-oxidanylidene-chromene-2-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl 6-chloro-4-oxo-chromene-2-carboxylate CAS Name: 6-chloro-4-oxo-1-benzopyran-2-carboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 6-chloro-4-oxochromene-2-carboxylate Traditional Name: 6-chloro-4-keto-chromene-2-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H12ClNO5 MolecularWeight: 381.76598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C3=CC(=O)C4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H12ClNO5/c21-13-6-7-16-14(8-13)15(23)9-17(26-16)20(24)25-11-19-22-10-18(27-19)12-4-2-1-3-5-12/h1-10H,11H2