2-[azanyl-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 2-[azanyl-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol Openeye Name: 2-[amino-(4-chlorophenyl)methyl]indan-1-ol CAS Name: 2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol IUPAC Name: 2-[amino-(4-chlorophenyl)methyl]-2,3-dihydro-1H-inden-1-ol Traditional Name: 2-[amino-(4-chlorophenyl)methyl]indan-1-ol Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)O)C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)O)C(C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H16ClNO/c17-12-7-5-10(6-8-12)15(18)14-9-11-3-1-2-4-13(11)16(14)19/h1-8,14-16,19H,9,18H2