1-[(2,4-dichlorophenyl)methyl]cinnolin-4-one

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]cinnolin-4-one Openeye Name: 1-[(2,4-dichlorophenyl)methyl]cinnolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]cinnolin-4-one Traditional Name: 1-(2,4-dichlorobenzyl)cinnolin-4-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-11-6-5-10(13(17)7-11)9-19-14-4-2-1-3-12(14)15(20)8-18-19/h1-8H,9H2