(3-chlorophenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (3-chlorophenyl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (3-chlorophenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (3-chlorobenzyl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C18H13ClO5/c19-14-3-1-2-12(8-14)10-23-18(21)11-22-15-6-4-13-5-7-17(20)24-16(13)9-15/h1-9H,10-11H2