3-[(2-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(2-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(2-chlorophenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(2-chlorophenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(2-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(2-chlorobenzyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C17H11ClN2O2 MolecularWeight: 310.73444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O2/c18-13-7-3-1-5-11(13)9-20-10-19-15-12-6-2-4-8-14(12)22-16(15)17(20)21/h1-8,10H,9H2