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

Systemtic Name: 3-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-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=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

InChI

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