(2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanyl-ethanoic acid

Systemtic Name: (2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanyl-ethanoic acid Openeye Name: (2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-hydroxy-acetic acid CAS Name: (2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-hydroxyacetic acid IUPAC Name: (2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-hydroxyacetic acid Traditional Name: (2S)-2-[4-(3,4-dichlorophenyl)phenyl]-2-hydroxy-acetic acid Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)[C@@H](C(=O)O)O

InChI

InChI=1S/C14H10Cl2O3/c15-11-6-5-10(7-12(11)16)8-1-3-9(4-2-8)13(17)14(18)19/h1-7,13,17H,(H,18,19)/t13-/m0/s1