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

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 2-azanyl-5-bromanyl-benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-amino-5-bromo-benzoate CAS Name: 2-amino-5-bromobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 2-amino-5-bromobenzoate Traditional Name: 2-amino-5-bromo-benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=CC(=C3)Br)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=C(C=CC(=C3)Br)N)Cl

InChI

InChI=1S/C16H13BrClNO4/c17-11-1-2-14(19)13(5-11)16(20)22-7-10-4-12(18)3-9-6-21-8-23-15(9)10/h1-5H,6-8,19H2