(3-bromanyl-5-methoxy-4-propoxy-phenyl)-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-bromanyl-5-methoxy-4-propoxy-phenyl)-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-bromo-5-methoxy-4-propoxyphenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-bromo-5-methoxy-4-propoxy-phenyl)-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21BrFNO3 MolecularWeight: 422.288043

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=C2C(=CC=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N2CCCC3=C2C(=CC=C3)F)OC

InChI

InChI=1S/C20H21BrFNO3/c1-3-10-26-19-15(21)11-14(12-17(19)25-2)20(24)23-9-5-7-13-6-4-8-16(22)18(13)23/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3