8-chloranyl-3-phenyl-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 8-chloranyl-3-phenyl-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 8-chloro-3-phenyl-1H-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 8-chloro-3-phenyl-1H-benzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 8-chloro-3-phenyl-1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 8-chloro-3-phenyl-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=C(C=C1)N2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)NC2=O

InChI

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