[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 2,3-bis(chloranyl)benzoate

Systemtic Name: [(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 2,3-bis(chloranyl)benzoate Openeye Name: [(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino] ester IUPAC Name: [(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [(E)-6,7-dihydro-5H-benzofuran-4-ylideneamino] ester Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CO2)C(=NOC(=O)C3=C(C(=CC=C3)Cl)Cl)C1

Isomeric SMILES

C1CC2=C(C=CO2)/C(=N/OC(=O)C3=C(C(=CC=C3)Cl)Cl)/C1

InChI

InChI=1S/C15H11Cl2NO3/c16-11-4-1-3-10(14(11)17)15(19)21-18-12-5-2-6-13-9(12)7-8-20-13/h1,3-4,7-8H,2,5-6H2/b18-12+