3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione

Systemtic Name: 3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione Openeye Name: 3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione CAS Name: 3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione IUPAC Name: 3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-dione Traditional Name: 3-(2-chloroethyl)-7-methyl-6H-pyrano[3,2-c]pyridine-2,5-quinone Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C(=O)O2)CCCl)C(=O)N1

Isomeric SMILES

CC1=CC2=C(C=C(C(=O)O2)CCCl)C(=O)N1

InChI

InChI=1S/C11H10ClNO3/c1-6-4-9-8(10(14)13-6)5-7(2-3-12)11(15)16-9/h4-5H,2-3H2,1H3,(H,13,14)