(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(methylamino)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-(methylamino)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(methylamino)benzoate CAS Name: 2-(methylamino)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-(methylamino)benzoate Traditional Name: 2-(methylamino)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H16ClNO4/c1-19-15-5-3-2-4-14(15)17(20)22-9-12-7-13(18)6-11-8-21-10-23-16(11)12/h2-7,19H,8-10H2,1H3