[(1S,2R)-1-(3,4-dichlorophenyl)-5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl] ethanoate

Systemtic Name: [(1S,2R)-1-(3,4-dichlorophenyl)-5-methoxy-3-oxidanylidene-1,2-dihydroinden-2-yl] ethanoate Openeye Name: [(1S,2R)-1-(3,4-dichlorophenyl)-5-methoxy-3-oxo-indan-2-yl] acetate CAS Name: acetic acid [(1S,2R)-1-(3,4-dichlorophenyl)-5-methoxy-3-oxo-1,2-dihydroinden-2-yl] ester IUPAC Name: [(1S,2R)-1-(3,4-dichlorophenyl)-5-methoxy-3-oxo-1,2-dihydroinden-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-1-(3,4-dichlorophenyl)-3-keto-5-methoxy-indan-2-yl] ester Formula: C18H14Cl2O4 MolecularWeight: 365.20736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=C(C1=O)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=C(C1=O)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2O4/c1-9(21)24-18-16(10-3-6-14(19)15(20)7-10)12-5-4-11(23-2)8-13(12)17(18)22/h3-8,16,18H,1-2H3/t16-,18+/m0/s1