(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15Cl2NO5 MolecularWeight: 384.2107

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3)Cl)N

InChI

InChI=1S/C17H15Cl2NO5/c1-22-15-5-14(20)13(19)4-12(15)17(21)24-7-10-3-11(18)2-9-6-23-8-25-16(9)10/h2-5H,6-8,20H2,1H3