(2S)-3-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: (2S)-3-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)propanoate Openeye Name: (2S)-3-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)propanoate CAS Name: (2S)-3-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)propanoate IUPAC Name: (2S)-3-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)propanoate Traditional Name: (2S)-3-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)propionate Formula: C18H18ClO5- MolecularWeight: 349.78552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(C2=CC(=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO5/c1-22-15-7-5-13(19)8-12(15)9-14(18(20)21)11-4-6-16(23-2)17(10-11)24-3/h4-8,10,14H,9H2,1-3H3,(H,20,21)/p-1/t14-/m0/s1