8-bromanyl-2-(2-chloranyl-3-methoxy-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 8-bromanyl-2-(2-chloranyl-3-methoxy-phenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 8-bromo-2-(2-chloro-3-methoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 8-bromo-2-(2-chloro-3-methoxyphenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 8-bromo-2-(2-chloro-3-methoxyphenyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 8-bromo-2-(2-chloro-3-methoxy-phenyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C17H10BrClN2O3 MolecularWeight: 405.6299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1Cl)C2=NC(=O)C3=C(N2)C4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C17H10BrClN2O3/c1-23-12-4-2-3-9(13(12)19)16-20-14-10-7-8(18)5-6-11(10)24-15(14)17(22)21-16/h2-7H,1H3,(H,20,21,22)