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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC2CC3=CC=CC=C3C2)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC2CC3=CC=CC=C3C2)Cl)Br

InChI

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