6-chloranyl-1-ethanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-ethanoyl-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-6-chloro-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-6-chloro-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-6-chloro-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-6-chloro-2,3-dihydroquinolin-4-one Formula: C11H10ClNO2 MolecularWeight: 223.6556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

Isomeric SMILES

CC(=O)N1CCC(=O)C2=C1C=CC(=C2)Cl

InChI

InChI=1S/C11H10ClNO2/c1-7(14)13-5-4-11(15)9-6-8(12)2-3-10(9)13/h2-3,6H,4-5H2,1H3