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

Systemtic Name: 5-chloranyl-3-(2-chloroethyl)pyrano[3,2-c]quinolin-2-one Openeye Name: 5-chloro-3-(2-chloroethyl)pyrano[3,2-c]quinolin-2-one CAS Name: 5-chloro-3-(2-chloroethyl)-2-pyrano[3,2-c]quinolinone IUPAC Name: 5-chloro-3-(2-chloroethyl)pyrano[3,2-c]quinolin-2-one Traditional Name: 5-chloro-3-(2-chloroethyl)pyrano[3,2-c]quinolin-2-one Formula: C14H9Cl2NO2 MolecularWeight: 294.13276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)CCCl)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C(=O)O3)CCCl)C(=N2)Cl

InChI

InChI=1S/C14H9Cl2NO2/c15-6-5-8-7-10-12(19-14(8)18)9-3-1-2-4-11(9)17-13(10)16/h1-4,7H,5-6H2