1-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]ethanamine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]ethanamine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[(2-chloro-6-fluoro-phenyl)methyl]ethanamine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[(2-chloro-6-fluorophenyl)methyl]ethanamine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[(2-chloro-6-fluorophenyl)methyl]ethanamine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(2-chloro-6-fluoro-benzyl)amine Formula: C16H16BrClFNO MolecularWeight: 372.659743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NCC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NCC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C16H16BrClFNO/c1-10(11-6-7-16(21-2)13(17)8-11)20-9-12-14(18)4-3-5-15(12)19/h3-8,10,20H,9H2,1-2H3