3-(2-chloroethyl)-1H-cinnolin-4-one

Systemtic Name: 3-(2-chloroethyl)-1H-cinnolin-4-one Openeye Name: 3-(2-chloroethyl)-1H-cinnolin-4-one CAS Name: 3-(2-chloroethyl)-1H-cinnolin-4-one IUPAC Name: 3-(2-chloroethyl)-1H-cinnolin-4-one Traditional Name: 3-(2-chloroethyl)-1H-cinnolin-4-one Formula: C10H9ClN2O MolecularWeight: 208.64426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)CCCl

InChI

InChI=1S/C10H9ClN2O/c11-6-5-9-10(14)7-3-1-2-4-8(7)12-13-9/h1-4H,5-6H2,(H,12,14)