6-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]methyl]indan-5-ol CAS Name: 6-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[(2-chloro-6-fluorophenyl)methyl-methylamino]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[(2-chloro-6-fluoro-benzyl)-methyl-amino]methyl]indan-5-ol Formula: C18H19ClFNO MolecularWeight: 319.800963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C2CCCC2=C1)O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CN(CC1=C(C=C2CCCC2=C1)O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H19ClFNO/c1-21(11-15-16(19)6-3-7-17(15)20)10-14-8-12-4-2-5-13(12)9-18(14)22/h3,6-9,22H,2,4-5,10-11H2,1H3