4-[(2Z)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylene]hydrazino]benzoate Formula: C17H14ClN2O4- MolecularWeight: 345.75706

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC3=CC=C(C=C3)C(=O)[O-])Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)/C=N\NC3=CC=C(C=C3)C(=O)[O-])Cl)OC1

InChI

InChI=1S/C17H15ClN2O4/c18-14-8-11(9-15-16(14)24-7-1-6-23-15)10-19-20-13-4-2-12(3-5-13)17(21)22/h2-5,8-10,20H,1,6-7H2,(H,21,22)/p-1/b19-10-