7-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1R)-indan-1-yl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1R)-indan-1-yl]-piperonylamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C17H14ClNO3/c18-13-7-11(8-15-16(13)22-9-21-15)17(20)19-14-6-5-10-3-1-2-4-12(10)14/h1-4,7-8,14H,5-6,9H2,(H,19,20)/t14-/m1/s1