3-bromanyl-5-chloranyl-2-ethoxy-N-(1-phenylethyl)aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-N-(1-phenylethyl)aniline Openeye Name: 3-bromo-5-chloro-2-ethoxy-N-(1-phenylethyl)aniline CAS Name: 3-bromo-5-chloro-2-ethoxy-N-(1-phenylethyl)aniline IUPAC Name: 3-bromo-5-chloro-2-ethoxy-N-(1-phenylethyl)aniline Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-(1-phenylethyl)amine Formula: C16H17BrClNO MolecularWeight: 354.66928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(C)C2=CC=CC=C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(C)C2=CC=CC=C2)Cl)Br

InChI

InChI=1S/C16H17BrClNO/c1-3-20-16-14(17)9-13(18)10-15(16)19-11(2)12-7-5-4-6-8-12/h4-11,19H,3H2,1-2H3