5-chloranyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H16ClNO3/c1-11(12-5-3-2-4-6-12)19-17(20)13-9-14(18)16-15(10-13)21-7-8-22-16/h2-6,9-11H,7-8H2,1H3,(H,19,20)