N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)indan-1-amine CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-bromo-5-chloro-2-ethoxy-phenyl)-indan-1-yl-amine Formula: C17H17BrClNO MolecularWeight: 366.67998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC2CCC3=CC=CC=C23)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC2CCC3=CC=CC=C23)Cl)Br

InChI

InChI=1S/C17H17BrClNO/c1-2-21-17-14(18)9-12(19)10-16(17)20-15-8-7-11-5-3-4-6-13(11)15/h3-6,9-10,15,20H,2,7-8H2,1H3