N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenyl-propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenyl-propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenylpropanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenylpropanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3,3-diphenyl-propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClNO3/c24-19-14-21-22(28-12-11-27-21)15-20(19)25-23(26)13-18(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-10,14-15,18H,11-13H2,(H,25,26)