(6-chloranyl-3,4-dihydro-2H-chromen-2-yl)methanamine

Systemtic Name: (6-chloranyl-3,4-dihydro-2H-chromen-2-yl)methanamine Openeye Name: (6-chlorochroman-2-yl)methanamine CAS Name: (6-chloro-3,4-dihydro-2H-1-benzopyran-2-yl)methanamine IUPAC Name: (6-chloro-3,4-dihydro-2H-chromen-2-yl)methanamine Traditional Name: (6-chlorochroman-2-yl)methylamine Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)Cl)OC1CN

Isomeric SMILES

C1CC2=C(C=CC(=C2)Cl)OC1CN

InChI

InChI=1S/C10H12ClNO/c11-8-2-4-10-7(5-8)1-3-9(6-12)13-10/h2,4-5,9H,1,3,6,12H2