7-chloranyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-piperonylamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC4=C(C(=C3)Cl)OCO4

InChI

InChI=1S/C18H16ClNO5/c1-10(11-2-3-14-15(7-11)23-5-4-22-14)20-18(21)12-6-13(19)17-16(8-12)24-9-25-17/h2-3,6-8,10H,4-5,9H2,1H3,(H,20,21)/t10-/m0/s1