6-(4-chloranylphenoxy)-1-propanoyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-(4-chloranylphenoxy)-1-propanoyl-2,3-dihydroquinolin-4-one Openeye Name: 6-(4-chlorophenoxy)-1-propanoyl-2,3-dihydroquinolin-4-one CAS Name: 6-(4-chlorophenoxy)-1-(1-oxopropyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-(4-chlorophenoxy)-1-propanoyl-2,3-dihydroquinolin-4-one Traditional Name: 6-(4-chlorophenoxy)-1-propionyl-2,3-dihydroquinolin-4-one Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(=O)C2=C1C=CC(=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N1CCC(=O)C2=C1C=CC(=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-2-18(22)20-10-9-17(21)15-11-14(7-8-16(15)20)23-13-5-3-12(19)4-6-13/h3-8,11H,2,9-10H2,1H3