2-[2-(3-chloranyl-2-oxidanyl-propoxy)carbonylphenyl]carbonyloxypent-4-enoic acid

Systemtic Name: 2-[2-(3-chloranyl-2-oxidanyl-propoxy)carbonylphenyl]carbonyloxypent-4-enoic acid Openeye Name: 2-[2-(3-chloro-2-hydroxy-propoxy)carbonylbenzoyl]oxypent-4-enoic acid CAS Name: 2-[[2-[(3-chloro-2-hydroxypropoxy)-oxomethyl]phenyl]-oxomethoxy]-4-pentenoic acid IUPAC Name: 2-[2-(3-chloro-2-hydroxypropoxy)carbonylbenzoyl]oxypent-4-enoic acid Traditional Name: 2-[2-(3-chloro-2-hydroxy-propoxy)carbonylbenzoyl]oxypent-4-enoic acid Formula: C16H17ClO7 MolecularWeight: 356.75498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(=O)O)OC(=O)C1=CC=CC=C1C(=O)OCC(CCl)O

Isomeric SMILES

C=CCC(C(=O)O)OC(=O)C1=CC=CC=C1C(=O)OCC(CCl)O

InChI

InChI=1S/C16H17ClO7/c1-2-5-13(14(19)20)24-16(22)12-7-4-3-6-11(12)15(21)23-9-10(18)8-17/h2-4,6-7,10,13,18H,1,5,8-9H2,(H,19,20)