ethyl 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: ethyl 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: ethyl 1-[(E)-3-(4-chlorophenyl)allyl]-2-oxo-cyclopentanecarboxylate CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-oxo-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-2-oxocyclopentane-1-carboxylate Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]-2-keto-cyclopentanecarboxylic acid ethyl ester Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1=O)CC=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1(CCCC1=O)C/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H19ClO3/c1-2-21-16(20)17(12-4-6-15(17)19)11-3-5-13-7-9-14(18)10-8-13/h3,5,7-10H,2,4,6,11-12H2,1H3/b5-3+