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

Systemtic Name: 2-[[6,7-bis(chloranyl)-1-oxidanylidene-2-phenyl-2-prop-2-ynyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-(6,7-dichloro-1-oxo-2-phenyl-2-prop-2-ynyl-indan-5-yl)oxyacetic acid CAS Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2-prop-2-ynyl-3H-inden-5-yl)oxy]acetic acid IUPAC Name: 2-[(6,7-dichloro-1-oxo-2-phenyl-2-prop-2-ynyl-3H-inden-5-yl)oxy]acetic acid Traditional Name: 2-(6,7-dichloro-1-keto-2-phenyl-2-propargyl-indan-5-yl)oxyacetic acid Formula: C20H14Cl2O4 MolecularWeight: 389.22876

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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/C20H14Cl2O4/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/h1,3-7,9H,8,10-11H2,(H,23,24)