1-[(2R)-8-(2-chlorophenyl)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2R)-8-(2-chlorophenyl)-6-fluoranyl-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine Openeye Name: 1-[(2R)-8-(2-chlorophenyl)-6-fluoro-chroman-2-yl]-N-methyl-methanamine CAS Name: 1-[(2R)-8-(2-chlorophenyl)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-N-methylmethanamine IUPAC Name: 1-[(2R)-8-(2-chlorophenyl)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-N-methylmethanamine Traditional Name: [(2R)-8-(2-chlorophenyl)-6-fluoro-chroman-2-yl]methyl-methyl-amine Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C(O1)C(=CC(=C2)F)C3=CC=CC=C3Cl

Isomeric SMILES

CNC[C@H]1CCC2=C(O1)C(=CC(=C2)F)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClFNO/c1-20-10-13-7-6-11-8-12(19)9-15(17(11)21-13)14-4-2-3-5-16(14)18/h2-5,8-9,13,20H,6-7,10H2,1H3/t13-/m1/s1