6,8-bis(chloranyl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one

Systemtic Name: 6,8-bis(chloranyl)-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Openeye Name: 6,8-dichloro-1-prop-2-ynyl-3,4-dihydroquinolin-2-one CAS Name: 6,8-dichloro-1-prop-2-ynyl-3,4-dihydroquinolin-2-one IUPAC Name: 6,8-dichloro-1-prop-2-ynyl-3,4-dihydroquinolin-2-one Traditional Name: 6,8-dichloro-1-propargyl-3,4-dihydrocarbostyril Formula: C12H9Cl2NO MolecularWeight: 254.11196

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C(=O)CCC2=CC(=CC(=C21)Cl)Cl

Isomeric SMILES

C#CCN1C(=O)CCC2=CC(=CC(=C21)Cl)Cl

InChI

InChI=1S/C12H9Cl2NO/c1-2-5-15-11(16)4-3-8-6-9(13)7-10(14)12(8)15/h1,6-7H,3-5H2