6-chloranyl-1-(3-methoxypropanoyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-(3-methoxypropanoyl)-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-(3-methoxypropanoyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-(3-methoxy-1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-(3-methoxypropanoyl)-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-(3-methoxypropanoyl)-2,3-dihydroquinolin-4-one Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClNO3/c1-18-7-5-13(17)15-6-4-12(16)10-8-9(14)2-3-11(10)15/h2-3,8H,4-7H2,1H3