6-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-tetralin-1-yl-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-tetralin-1-yl-amine Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C17H16ClNO2/c18-13-8-16-17(21-10-20-16)9-15(13)19-14-7-3-5-11-4-1-2-6-12(11)14/h1-2,4,6,8-9,14,19H,3,5,7,10H2