3-[(5-chloranyl-2-methoxy-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(5-chloro-2-methoxy-benzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C18H13ClN2O3 MolecularWeight: 340.76042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C18H13ClN2O3/c1-23-14-7-6-12(19)8-11(14)9-21-10-20-16-13-4-2-3-5-15(13)24-17(16)18(21)22/h2-8,10H,9H2,1H3