1-[3-[(6-chloranyl-2-methyl-quinolin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[(6-chloranyl-2-methyl-quinolin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[(6-chloro-2-methyl-4-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[(6-chloro-2-methyl-4-quinolinyl)oxymethyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[(6-chloro-2-methylquinolin-4-yl)oxymethyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[(6-chloro-2-methyl-4-quinolyl)oxymethyl]-4-methoxy-phenyl]ethanone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H18ClNO3/c1-12-8-20(17-10-16(21)5-6-18(17)22-12)25-11-15-9-14(13(2)23)4-7-19(15)24-3/h4-10H,11H2,1-3H3