(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidobenzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidobenzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C18H16ClNO5/c1-11(21)20-16-4-2-3-12(7-16)18(22)24-9-14-6-15(19)5-13-8-23-10-25-17(13)14/h2-7H,8-10H2,1H3,(H,20,21)