7-chloranyl-1-ethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-chloranyl-1-ethyl-3,4-dihydroquinolin-2-one Openeye Name: 7-chloro-1-ethyl-3,4-dihydroquinolin-2-one CAS Name: 7-chloro-1-ethyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-chloro-1-ethyl-3,4-dihydroquinolin-2-one Traditional Name: 7-chloro-1-ethyl-3,4-dihydrocarbostyril Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C11H12ClNO/c1-2-13-10-7-9(12)5-3-8(10)4-6-11(13)14/h3,5,7H,2,4,6H2,1H3