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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3Cl)OCO4

InChI

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