N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)indane-5-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)indane-5-carboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C18H16ClNO3/c19-14-9-16-17(23-7-6-22-16)10-15(14)20-18(21)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10H,1-3,6-7H2,(H,20,21)