(2S)-3-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoic acid

Systemtic Name: (2S)-3-(5-chloranyl-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoic acid Openeye Name: (2S)-3-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)propanoic acid CAS Name: (2S)-3-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)propanoic acid IUPAC Name: (2S)-3-(5-chloro-2-methoxyphenyl)-2-(4-methoxyphenyl)propanoic acid Traditional Name: (2S)-3-(5-chloro-2-methoxy-phenyl)-2-(4-methoxyphenyl)propionic acid Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)Cl)OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC2=C(C=CC(=C2)Cl)OC)C(=O)O

InChI

InChI=1S/C17H17ClO4/c1-21-14-6-3-11(4-7-14)15(17(19)20)10-12-9-13(18)5-8-16(12)22-2/h3-9,15H,10H2,1-2H3,(H,19,20)/t15-/m0/s1