3-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-2-chloranyl-quinoline

Systemtic Name: 3-[(4-bromanyl-2-fluoranyl-phenoxy)methyl]-2-chloranyl-quinoline Openeye Name: 3-[(4-bromo-2-fluoro-phenoxy)methyl]-2-chloro-quinoline CAS Name: 3-[(4-bromo-2-fluorophenoxy)methyl]-2-chloroquinoline IUPAC Name: 3-[(4-bromo-2-fluorophenoxy)methyl]-2-chloroquinoline Traditional Name: 3-[(4-bromo-2-fluoro-phenoxy)methyl]-2-chloro-quinoline Formula: C16H10BrClFNO MolecularWeight: 366.612103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H10BrClFNO/c17-12-5-6-15(13(19)8-12)21-9-11-7-10-3-1-2-4-14(10)20-16(11)18/h1-8H,9H2