4-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]phenyl]butan-2-one

Systemtic Name: 4-[4-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]phenyl]butan-2-one Openeye Name: 4-[4-[(3-chloro-4-methyl-2-quinolyl)methoxy]phenyl]butan-2-one CAS Name: 4-[4-[(3-chloro-4-methyl-2-quinolinyl)methoxy]phenyl]-2-butanone IUPAC Name: 4-[4-[(3-chloro-4-methylquinolin-2-yl)methoxy]phenyl]butan-2-one Traditional Name: 4-[4-[(3-chloro-4-methyl-2-quinolyl)methoxy]phenyl]butan-2-one Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=C(C=C3)CCC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=C(C=C3)CCC(=O)C)Cl

InChI

InChI=1S/C21H20ClNO2/c1-14(24)7-8-16-9-11-17(12-10-16)25-13-20-21(22)15(2)18-5-3-4-6-19(18)23-20/h3-6,9-12H,7-8,13H2,1-2H3