(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-azanyl-4-chloranyl-benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-azanyl-4-chloranyl-benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-amino-4-chloro-benzoate CAS Name: 3-amino-4-chlorobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-amino-4-chlorobenzoate Traditional Name: 3-amino-4-chloro-benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C15H11Cl2NO4 MolecularWeight: 340.15814

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=C(C=C3)Cl)N)Cl

InChI

InChI=1S/C15H11Cl2NO4/c16-10-2-1-9(5-12(10)18)15(19)20-6-8-3-11(17)14-13(4-8)21-7-22-14/h1-5H,6-7,18H2