3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one

Systemtic Name: 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one Openeye Name: 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one CAS Name: 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one IUPAC Name: 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one Traditional Name: 3-(2-chloroethyl)-8-methyl-1H-cinnolin-4-one Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NN=C(C2=O)CCCl

Isomeric SMILES

CC1=CC=CC2=C1NN=C(C2=O)CCCl

InChI

InChI=1S/C11H11ClN2O/c1-7-3-2-4-8-10(7)14-13-9(5-6-12)11(8)15/h2-4H,5-6H2,1H3,(H,14,15)