(phenylmethyl) 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoate Openeye Name: benzyl 2-[6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxyacetate CAS Name: 2-[[6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl]oxyacetate Traditional Name: 2-[6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxyacetic acid benzyl ester Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H16Cl2O5/c25-16-10-11-20-18(12-16)22(28)24(23(31-20)17-8-4-5-9-19(17)26)30-14-21(27)29-13-15-6-2-1-3-7-15/h1-12H,13-14H2