2-[[6-(4-chlorophenyl)-3-oxidanylidene-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ethanoate

Systemtic Name: 2-[[6-(4-chlorophenyl)-3-oxidanylidene-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ethanoate Openeye Name: 2-[[6-(4-chlorophenyl)-3-oxo-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl acetate CAS Name: acetic acid 2-[[6-(4-chlorophenyl)-3-oxo-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ester IUPAC Name: 2-[[6-(4-chlorophenyl)-3-oxo-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl acetate Traditional Name: acetic acid 2-[[6-(4-chlorophenyl)-3-keto-2,7-dihydro-1H-s-indacen-1-yl]methoxy]ethyl ester Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOCC1CC(=O)C2=C1C=C3CC(=CC3=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)OCCOCC1CC(=O)C2=C1C=C3CC(=CC3=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClO4/c1-14(25)28-7-6-27-13-19-12-23(26)22-11-18-9-16(8-17(18)10-21(19)22)15-2-4-20(24)5-3-15/h2-5,9-11,19H,6-8,12-13H2,1H3