(2S)-3-(5-chloranyl-2-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate

Systemtic Name: (2S)-3-(5-chloranyl-2-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate Openeye Name: (2S)-3-(5-chloro-2-propoxy-phenyl)-2-(4-methoxyphenyl)propanoate CAS Name: (2S)-3-(5-chloro-2-propoxyphenyl)-2-(4-methoxyphenyl)propanoate IUPAC Name: (2S)-3-(5-chloro-2-propoxyphenyl)-2-(4-methoxyphenyl)propanoate Traditional Name: (2S)-3-(5-chloro-2-propoxy-phenyl)-2-(4-methoxyphenyl)propionate Formula: C19H20ClO4- MolecularWeight: 347.8127

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CC(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C[C@@H](C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H21ClO4/c1-3-10-24-18-9-6-15(20)11-14(18)12-17(19(21)22)13-4-7-16(23-2)8-5-13/h4-9,11,17H,3,10,12H2,1-2H3,(H,21,22)/p-1/t17-/m0/s1