(3S)-3-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-propanoate

Systemtic Name: (3S)-3-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]-3-phenyl-propanoate Openeye Name: (3S)-3-(2,3-dichloro-4-hydroxy-phenyl)-3-phenyl-propanoate CAS Name: (3S)-3-(2,3-dichloro-4-hydroxyphenyl)-3-phenylpropanoate IUPAC Name: (3S)-3-(2,3-dichloro-4-hydroxyphenyl)-3-phenylpropanoate Traditional Name: (3S)-3-(2,3-dichloro-4-hydroxy-phenyl)-3-phenyl-propionate Formula: C15H11Cl2O3- MolecularWeight: 310.15204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2O3/c16-14-10(6-7-12(18)15(14)17)11(8-13(19)20)9-4-2-1-3-5-9/h1-7,11,18H,8H2,(H,19,20)/p-1/t11-/m0/s1