3-chloranyl-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-chloranyl-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-chloro-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-chloro-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-chloro-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-chloro-1-(2-ethoxyethyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(CCCC2)C=C(C1=O)Cl

Isomeric SMILES

CCOCCN1C2=C(CCCC2)C=C(C1=O)Cl

InChI

InChI=1S/C13H18ClNO2/c1-2-17-8-7-15-12-6-4-3-5-10(12)9-11(14)13(15)16/h9H,2-8H2,1H3