(2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-bis(4-chlorophenyl)ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) 2,2-bis(4-chlorophenyl)ethanoate Openeye Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) 2,2-bis(4-chlorophenyl)acetate CAS Name: 2,2-bis(4-chlorophenyl)acetic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-bis(4-chlorophenyl)acetate Traditional Name: 2,2-bis(4-chlorophenyl)acetic acid (3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl) ester Formula: C23H20Cl2O3 MolecularWeight: 415.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=C(C(=O)CC1OC(=O)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C23H20Cl2O3/c1-3-4-19-14(2)21(13-20(19)26)28-23(27)22(15-5-9-17(24)10-6-15)16-7-11-18(25)12-8-16/h3,5-12,21-22H,1,4,13H2,2H3