1-[[2,6-bis(chloranyl)phenyl]methyl]cinnolin-4-one

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]cinnolin-4-one Openeye Name: 1-[(2,6-dichlorophenyl)methyl]cinnolin-4-one CAS Name: 1-[(2,6-dichlorophenyl)methyl]-4-cinnolinone IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]cinnolin-4-one Traditional Name: 1-(2,6-dichlorobenzyl)cinnolin-4-one Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC3=C(C=CC=C3Cl)Cl

InChI

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