6-(4-chloranyl-2-methyl-phenoxy)-2,3-dihydro-1H-inden-5-amine

Systemtic Name: 6-(4-chloranyl-2-methyl-phenoxy)-2,3-dihydro-1H-inden-5-amine Openeye Name: 6-(4-chloro-2-methyl-phenoxy)indan-5-amine CAS Name: 6-(4-chloro-2-methylphenoxy)-2,3-dihydro-1H-inden-5-amine IUPAC Name: 6-(4-chloro-2-methylphenoxy)-2,3-dihydro-1H-inden-5-amine Traditional Name: [6-(4-chloro-2-methyl-phenoxy)indan-5-yl]amine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C3CCCC3=C2)N

InChI

InChI=1S/C16H16ClNO/c1-10-7-13(17)5-6-15(10)19-16-9-12-4-2-3-11(12)8-14(16)18/h5-9H,2-4,18H2,1H3