6-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-indan-1-yl-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-1-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-indan-1-yl-amine Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H14ClNO2/c17-12-7-15-16(20-9-19-15)8-14(12)18-13-6-5-10-3-1-2-4-11(10)13/h1-4,7-8,13,18H,5-6,9H2