4-[(2Z)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]hydrazino]benzoate Formula: C16H12ClN2O4- MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C=NNC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)/C=N\NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C16H13ClN2O4/c17-13-7-10(8-14-15(13)23-6-5-22-14)9-18-19-12-3-1-11(2-4-12)16(20)21/h1-4,7-9,19H,5-6H2,(H,20,21)/p-1/b18-9-