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

Systemtic Name: 2-[[(2S)-6,7-bis(chloranyl)-2-methyl-1-oxidanylidene-2-phenyl-3H-inden-5-yl]oxy]ethanoic acid Openeye Name: 2-[(2S)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-indan-5-yl]oxyacetic acid CAS Name: 2-[[(2S)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetic acid IUPAC Name: 2-[[(2S)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-3H-inden-5-yl]oxy]acetic acid Traditional Name: 2-[(2S)-6,7-dichloro-1-keto-2-methyl-2-phenyl-indan-5-yl]oxyacetic acid Formula: C18H14Cl2O4 MolecularWeight: 365.20736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H14Cl2O4/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23/h2-7H,8-9H2,1H3,(H,21,22)/t18-/m0/s1