2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chloranyl-phenoxy]ethanoate

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chloranyl-phenoxy]ethanoate Openeye Name: 2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chloro-phenoxy]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chlorophenoxy]acetate IUPAC Name: 2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chlorophenoxy]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-yliminomethyl)-2-chloro-phenoxy]acetate Formula: C16H11ClNO5- MolecularWeight: 332.71524

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)N=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N=CC3=CC(=C(C=C3)OCC(=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO5/c17-12-5-10(1-3-13(12)21-8-16(19)20)7-18-11-2-4-14-15(6-11)23-9-22-14/h1-7H,8-9H2,(H,19,20)/p-1