(phenylmethyl) 2,2-bis(3-chloranyl-4-oxidanyl-phenyl)ethanoate

Systemtic Name: (phenylmethyl) 2,2-bis(3-chloranyl-4-oxidanyl-phenyl)ethanoate Openeye Name: benzyl 2,2-bis(3-chloro-4-hydroxy-phenyl)acetate CAS Name: 2,2-bis(3-chloro-4-hydroxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-bis(3-chloro-4-hydroxyphenyl)acetate Traditional Name: 2,2-bis(3-chloro-4-hydroxy-phenyl)acetic acid benzyl ester Formula: C21H16Cl2O4 MolecularWeight: 403.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC(=C(C=C2)O)Cl)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC(=C(C=C2)O)Cl)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C21H16Cl2O4/c22-16-10-14(6-8-18(16)24)20(15-7-9-19(25)17(23)11-15)21(26)27-12-13-4-2-1-3-5-13/h1-11,20,24-25H,12H2