[4-(2-chloranyl-1-oxidanyl-ethyl)-2-(3-methoxyphenyl)carbonyloxy-phenyl] 3-methoxybenzoate

Systemtic Name: [4-(2-chloranyl-1-oxidanyl-ethyl)-2-(3-methoxyphenyl)carbonyloxy-phenyl] 3-methoxybenzoate Openeye Name: [4-(2-chloro-1-hydroxy-ethyl)-2-(3-methoxybenzoyl)oxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [4-(2-chloro-1-hydroxyethyl)-2-[(3-methoxyphenyl)-oxomethoxy]phenyl] ester IUPAC Name: [4-(2-chloro-1-hydroxyethyl)-2-(3-methoxybenzoyl)oxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-(2-chloro-1-hydroxy-ethyl)-2-m-anisoyloxy-phenyl] ester Formula: C24H21ClO7 MolecularWeight: 456.87234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C(CCl)O)OC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C(CCl)O)OC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H21ClO7/c1-29-18-7-3-5-16(11-18)23(27)31-21-10-9-15(20(26)14-25)13-22(21)32-24(28)17-6-4-8-19(12-17)30-2/h3-13,20,26H,14H2,1-2H3