(phenylmethyl) 2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: (phenylmethyl) 2-(3-chloranyl-4-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: benzyl 2-(3-chloro-4-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(3-chloro-4-oxo-1-benzopyran-7-yl)oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-chloro-4-oxochromen-7-yl)oxyacetate Traditional Name: 2-(3-chloro-4-keto-chromen-7-yl)oxyacetic acid benzyl ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)Cl

InChI

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