5-chloranyl-3-(2-chloroethyl)-4-methyl-pyrano[3,2-c]quinolin-2-one

Systemtic Name: 5-chloranyl-3-(2-chloroethyl)-4-methyl-pyrano[3,2-c]quinolin-2-one Openeye Name: 5-chloro-3-(2-chloroethyl)-4-methyl-pyrano[3,2-c]quinolin-2-one CAS Name: 5-chloro-3-(2-chloroethyl)-4-methyl-2-pyrano[3,2-c]quinolinone IUPAC Name: 5-chloro-3-(2-chloroethyl)-4-methylpyrano[3,2-c]quinolin-2-one Traditional Name: 5-chloro-3-(2-chloroethyl)-4-methyl-pyrano[3,2-c]quinolin-2-one Formula: C15H11Cl2NO2 MolecularWeight: 308.15934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C(=NC3=CC=CC=C32)Cl)CCCl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C(=NC3=CC=CC=C32)Cl)CCCl

InChI

InChI=1S/C15H11Cl2NO2/c1-8-9(6-7-16)15(19)20-13-10-4-2-3-5-11(10)18-14(17)12(8)13/h2-5H,6-7H2,1H3