[(Z)-2,3-dihydroinden-1-ylideneamino] 2,4-bis(chloranyl)benzoate

Systemtic Name: [(Z)-2,3-dihydroinden-1-ylideneamino] 2,4-bis(chloranyl)benzoate Openeye Name: [(Z)-indan-1-ylideneamino] 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [(Z)-2,3-dihydroinden-1-ylideneamino] ester IUPAC Name: [(Z)-2,3-dihydroinden-1-ylideneamino] 2,4-dichlorobenzoate Traditional Name: 2,4-dichlorobenzoic acid [(Z)-indan-1-ylideneamino] ester Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/OC(=O)C2=C(C=C(C=C2)Cl)Cl)/C3=CC=CC=C31

InChI

InChI=1S/C16H11Cl2NO2/c17-11-6-7-13(14(18)9-11)16(20)21-19-15-8-5-10-3-1-2-4-12(10)15/h1-4,6-7,9H,5,8H2/b19-15-