5-(2-chloranyl-6-phenylmethoxy-phenyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(2-chloranyl-6-phenylmethoxy-phenyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(2-benzyloxy-6-chloro-phenyl)oxazolidine-2,4-dione CAS Name: 5-(2-chloro-6-phenylmethoxyphenyl)oxazolidine-2,4-dione IUPAC Name: 5-(2-chloro-6-phenylmethoxyphenyl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(2-benzoxy-6-chloro-phenyl)oxazolidine-2,4-quinone Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC=C2)Cl)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC=C2)Cl)C3C(=O)NC(=O)O3

InChI

InChI=1S/C16H12ClNO4/c17-11-7-4-8-12(21-9-10-5-2-1-3-6-10)13(11)14-15(19)18-16(20)22-14/h1-8,14H,9H2,(H,18,19,20)