6-(2-chloranylphenoxy)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-(2-chloranylphenoxy)-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(2-chlorophenoxy)indan-5-amine CAS Name: 6-(2-chlorophenoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-(2-chlorophenoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(2-chlorophenoxy)indan-5-yl]amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3Cl)N

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)OC3=CC=CC=C3Cl)N

InChI

InChI=1S/C15H14ClNO/c16-12-6-1-2-7-14(12)18-15-9-11-5-3-4-10(11)8-13(15)17/h1-2,6-9H,3-5,17H2