1-[(5-chloranyl-2-methoxy-phenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]cinnolin-4-one Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]cinnolin-4-one CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]cinnolin-4-one Traditional Name: 1-(5-chloro-2-methoxy-benzyl)cinnolin-4-one Formula: C16H13ClN2O2 MolecularWeight: 300.73962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C16H13ClN2O2/c1-21-16-7-6-12(17)8-11(16)10-19-14-5-3-2-4-13(14)15(20)9-18-19/h2-9H,10H2,1H3