2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-chroman-4-yl]acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[(4S)-chroman-4-yl]acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO4/c20-14-9-12(10-17-19(14)25-8-7-24-17)11-18(22)21-15-5-6-23-16-4-2-1-3-13(15)16/h1-4,9-10,15H,5-8,11H2,(H,21,22)/t15-/m0/s1