2,3-dihydro-1H-inden-5-yl 3,4-bis(chloranyl)benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 3,4-bis(chloranyl)benzoate Openeye Name: indan-5-yl 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid indan-5-yl ester Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c17-14-7-5-12(9-15(14)18)16(19)20-13-6-4-10-2-1-3-11(10)8-13/h4-9H,1-3H2