6-bromanyl-3-[1-(4-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-quinoline

Systemtic Name: 6-bromanyl-3-[1-(4-chloranylphenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-quinoline Openeye Name: 6-bromo-3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-quinoline CAS Name: 6-bromo-3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methylquinoline IUPAC Name: 6-bromo-3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methylquinoline Traditional Name: 6-bromo-3-[1-(4-chlorophenoxy)ethyl]-4-(4-fluorophenyl)-2-methyl-quinoline Formula: C24H18BrClFNO MolecularWeight: 470.761223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=C(C=C3)F)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=C(C=C3)F)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18BrClFNO/c1-14-23(15(2)29-20-10-6-18(26)7-11-20)24(16-3-8-19(27)9-4-16)21-13-17(25)5-12-22(21)28-14/h3-13,15H,1-2H3