N-[4-[5,7-bis(chloranyl)quinolin-8-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[5,7-bis(chloranyl)quinolin-8-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[(5,7-dichloro-8-quinolyl)oxy]butyl]prop-2-enamide CAS Name: N-[4-[(5,7-dichloro-8-quinolinyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(5,7-dichloroquinolin-8-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-[(5,7-dichloro-8-quinolyl)oxy]butyl]acrylamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C2=C1N=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-14(21)19-7-3-4-9-22-16-13(18)10-12(17)11-6-5-8-20-15(11)16/h2,5-6,8,10H,1,3-4,7,9H2,(H,19,21)