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

Systemtic Name: 3-(2-azanylethyl)-5-[(4-chlorophenyl)methyl]-1,3-oxazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-[(4-chlorophenyl)methyl]oxazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-[(4-chlorophenyl)methyl]oxazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-[(4-chlorophenyl)methyl]-1,3-oxazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-(4-chlorobenzyl)oxazolidine-2,4-quinone Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N(C(=O)O2)CCN)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)N(C(=O)O2)CCN)Cl

InChI

InChI=1S/C12H13ClN2O3/c13-9-3-1-8(2-4-9)7-10-11(16)15(6-5-14)12(17)18-10/h1-4,10H,5-7,14H2