(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H17Cl2NO5 MolecularWeight: 410.24798

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CCNC(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO5/c20-15-3-1-12(2-4-15)19(24)22-6-5-17(23)26-10-14-8-16(21)7-13-9-25-11-27-18(13)14/h1-4,7-8H,5-6,9-11H2,(H,22,24)