ethyl (1R,2S)-2-chloranyl-1-(4-chlorophenyl)-5-methoxy-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: ethyl (1R,2S)-2-chloranyl-1-(4-chlorophenyl)-5-methoxy-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: ethyl (1R,2S)-2-chloro-1-(4-chlorophenyl)-5-methoxy-3-oxo-indane-2-carboxylate CAS Name: (1R,2S)-2-chloro-1-(4-chlorophenyl)-5-methoxy-3-oxo-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-chloro-1-(4-chlorophenyl)-5-methoxy-3-oxo-1H-indene-2-carboxylate Traditional Name: (1R,2S)-2-chloro-1-(4-chlorophenyl)-3-keto-5-methoxy-indane-2-carboxylic acid ethyl ester Formula: C19H16Cl2O4 MolecularWeight: 379.23394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2O4/c1-3-25-18(23)19(21)16(11-4-6-12(20)7-5-11)14-9-8-13(24-2)10-15(14)17(19)22/h4-10,16H,3H2,1-2H3/t16-,19+/m1/s1