N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide Openeye Name: N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide CAS Name: N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide IUPAC Name: N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide Traditional Name: N-(4-chlorophenyl)-3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO3/c18-12-5-7-13(8-6-12)19-17(20)10-9-14-11-21-15-3-1-2-4-16(15)22-14/h1-8,14H,9-11H2,(H,19,20)/t14-/m1/s1