3-(3-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 3-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 3-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-chlorophenyl)-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(3-chlorophenyl)-1H-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C16H9ClN2O3 MolecularWeight: 312.70726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C16H9ClN2O3/c17-9-4-3-5-10(8-9)19-15(20)14-13(18-16(19)21)11-6-1-2-7-12(11)22-14/h1-8H,(H,18,21)