3-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-(4-chlorophenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-(4-chlorophenyl)oxazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-(4-chlorophenyl)oxazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-(4-chlorophenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-(4-chlorophenyl)oxazolidine-2,4-quinone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(=O)N(C(=O)O2)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2C(=O)N(C(=O)O2)CCN)Cl

InChI

InChI=1S/C11H11ClN2O3/c12-8-3-1-7(2-4-8)9-10(15)14(6-5-13)11(16)17-9/h1-4,9H,5-6,13H2