[3-(2-chloranyl-6-methoxy-phenyl)-4-oxidanylidene-2-bicyclo[3.1.0]hex-2-enyl] ethanoate

Systemtic Name: [3-(2-chloranyl-6-methoxy-phenyl)-4-oxidanylidene-2-bicyclo[3.1.0]hex-2-enyl] ethanoate Openeye Name: [3-(2-chloro-6-methoxy-phenyl)-4-oxo-2-bicyclo[3.1.0]hex-2-enyl] acetate CAS Name: acetic acid [3-(2-chloro-6-methoxyphenyl)-4-oxo-2-bicyclo[3.1.0]hex-2-enyl] ester IUPAC Name: [3-(2-chloro-6-methoxyphenyl)-4-oxo-2-bicyclo[3.1.0]hex-2-enyl] acetate Traditional Name: acetic acid [3-(2-chloro-6-methoxy-phenyl)-4-keto-2-bicyclo[3.1.0]hex-2-enyl] ester Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)C2C1C2)C3=C(C=CC=C3Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C(=O)C2C1C2)C3=C(C=CC=C3Cl)OC

InChI

InChI=1S/C15H13ClO4/c1-7(17)20-15-9-6-8(9)14(18)13(15)12-10(16)4-3-5-11(12)19-2/h3-5,8-9H,6H2,1-2H3