1-[3-[(5-chloranylquinolin-8-yl)oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(5-chloranylquinolin-8-yl)oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(5-chloro-8-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(5-chloro-8-quinolinyl)oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(5-chloroquinolin-8-yl)oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(5-chloro-8-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C19H16ClNO3/c1-12(22)13-5-7-17(23-2)14(10-13)11-24-18-8-6-16(20)15-4-3-9-21-19(15)18/h3-10H,11H2,1-2H3