(5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17ClFNO2 MolecularWeight: 333.784483

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=C(C=CC(=C3)Cl)OC)C=CC(=C2)F

InChI

InChI=1S/C18H17ClFNO2/c1-11-3-4-12-9-14(20)6-7-16(12)21(11)18(22)15-10-13(19)5-8-17(15)23-2/h5-11H,3-4H2,1-2H3