1-[4-chloranyl-2-[(7-fluoranyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-chloranyl-2-[(7-fluoranyl-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[4-chloro-2-(7-fluoroindan-4-yl)oxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-chloro-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-chloro-2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]-N-methylmethanamine Traditional Name: [4-chloro-2-(7-fluoroindan-4-yl)oxy-benzyl]-methyl-amine Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=C(C=C1)Cl)OC2=C3CCCC3=C(C=C2)F

Isomeric SMILES

CNCC1=C(C=C(C=C1)Cl)OC2=C3CCCC3=C(C=C2)F

InChI

InChI=1S/C17H17ClFNO/c1-20-10-11-5-6-12(18)9-17(11)21-16-8-7-15(19)13-3-2-4-14(13)16/h5-9,20H,2-4,10H2,1H3