6-(2-chloranylphenoxy)-2-ethyl-1H-quinolin-4-one

Systemtic Name: 6-(2-chloranylphenoxy)-2-ethyl-1H-quinolin-4-one Openeye Name: 6-(2-chlorophenoxy)-2-ethyl-1H-quinolin-4-one CAS Name: 6-(2-chlorophenoxy)-2-ethyl-1H-quinolin-4-one IUPAC Name: 6-(2-chlorophenoxy)-2-ethyl-1H-quinolin-4-one Traditional Name: 6-(2-chlorophenoxy)-2-ethyl-4-quinolone Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H14ClNO2/c1-2-11-9-16(20)13-10-12(7-8-15(13)19-11)21-17-6-4-3-5-14(17)18/h3-10H,2H2,1H3,(H,19,20)