[(2R)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine

Systemtic Name: [(2R)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Openeye Name: [(2R)-8-(2-chlorophenyl)chroman-2-yl]methanamine CAS Name: [(2R)-8-(2-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methanamine IUPAC Name: [(2R)-8-(2-chlorophenyl)-3,4-dihydro-2H-chromen-2-yl]methanamine Traditional Name: [(2R)-8-(2-chlorophenyl)chroman-2-yl]methylamine Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2OC1CN)C3=CC=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC(=C2O[C@H]1CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO/c17-15-7-2-1-5-13(15)14-6-3-4-11-8-9-12(10-18)19-16(11)14/h1-7,12H,8-10,18H2/t12-/m1/s1