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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(3-bromo-5-chloro-2-methoxy-phenyl)indan-1-amine CAS Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(3-bromo-5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-indan-1-yl-amine Formula: C16H15BrClNO MolecularWeight: 352.6534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC2CCC3=CC=CC=C23)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC2CCC3=CC=CC=C23)Cl)Br

InChI

InChI=1S/C16H15BrClNO/c1-20-16-13(17)8-11(18)9-15(16)19-14-7-6-10-4-2-3-5-12(10)14/h2-5,8-9,14,19H,6-7H2,1H3