N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)indan-2-amine CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-indan-2-yl-amine Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2CC3=CC=CC=C3C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2CC3=CC=CC=C3C2)OC)Cl

InChI

InChI=1S/C17H18ClNO2/c1-20-16-10-15(17(21-2)9-14(16)18)19-13-7-11-5-3-4-6-12(11)8-13/h3-6,9-10,13,19H,7-8H2,1-2H3