N-(4-chlorophenyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-chlorophenyl)indan-2-amine CAS Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-chlorophenyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (4-chlorophenyl)-indan-2-yl-amine Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClN/c16-13-5-7-14(8-6-13)17-15-9-11-3-1-2-4-12(11)10-15/h1-8,15,17H,9-10H2