2-(3-chlorophenyl)-2-oxidanyl-ethanoate; 1-phenylethylazanium

Systemtic Name: 2-(3-chlorophenyl)-2-oxidanyl-ethanoate; 1-phenylethylazanium Openeye Name: 2-(3-chlorophenyl)-2-hydroxy-acetate; 1-phenylethylammonium CAS Name: 2-(3-chlorophenyl)-2-hydroxyacetate; 1-phenylethylammonium IUPAC Name: 2-(3-chlorophenyl)-2-hydroxyacetate; 1-phenylethylazanium Traditional Name: 2-(3-chlorophenyl)-2-hydroxy-acetate; 1-phenylethylammonium Formula: C16H18ClNO3 MolecularWeight: 307.77202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH3+].C1=CC(=CC(=C1)Cl)C(C(=O)[O-])O

Isomeric SMILES

CC(C1=CC=CC=C1)[NH3+].C1=CC(=CC(=C1)Cl)C(C(=O)[O-])O

InChI

InChI=1S/C8H7ClO3.C8H11N/c9-6-3-1-2-5(4-6)7(10)8(11)12;1-7(9)8-5-3-2-4-6-8/h1-4,7,10H,(H,11,12);2-7H,9H2,1H3