2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-phenyl-2-prop-2-enyl-3H-inden-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-phenyl-2-prop-2-enyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(2-allyl-6,7-dichloro-1-oxo-2-phenyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2-prop-2-enyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2-prop-2-enyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(2-allyl-6,7-dichloro-1-keto-2-phenyl-indan-5-yl)oxyacetic acid Formula: C20H16Cl2O4 MolecularWeight: 391.24464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H16Cl2O4/c1-2-8-20(13-6-4-3-5-7-13)10-12-9-14(26-11-15(23)24)17(21)18(22)16(12)19(20)25/h2-7,9H,1,8,10-11H2,(H,23,24)