(4-methoxyphenyl)methyl 3-chloranyl-2-(4-hydroxyphenyl)-3-oxidanylidene-propanoate

Systemtic Name: (4-methoxyphenyl)methyl 3-chloranyl-2-(4-hydroxyphenyl)-3-oxidanylidene-propanoate Openeye Name: (4-methoxyphenyl)methyl 3-chloro-2-(4-hydroxyphenyl)-3-oxo-propanoate CAS Name: 3-chloro-2-(4-hydroxyphenyl)-3-oxopropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-chloro-2-(4-hydroxyphenyl)-3-oxopropanoate Traditional Name: 3-chloro-2-(4-hydroxyphenyl)-3-keto-propionic acid p-anisyl ester Formula: C17H15ClO5 MolecularWeight: 334.751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)C(=O)Cl

InChI

InChI=1S/C17H15ClO5/c1-22-14-8-2-11(3-9-14)10-23-17(21)15(16(18)20)12-4-6-13(19)7-5-12/h2-9,15,19H,10H2,1H3