methyl 2-[4-[4,4-bis(chloranyl)-3-oxidanylidene-cyclobuten-1-yl]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[4,4-bis(chloranyl)-3-oxidanylidene-cyclobuten-1-yl]phenyl]ethanoate Openeye Name: methyl 2-[4-(4,4-dichloro-3-oxo-cyclobuten-1-yl)phenyl]acetate CAS Name: 2-[4-(4,4-dichloro-3-oxo-1-cyclobutenyl)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(4,4-dichloro-3-oxocyclobuten-1-yl)phenyl]acetate Traditional Name: 2-[4-(4,4-dichloro-3-keto-cyclobuten-1-yl)phenyl]acetic acid methyl ester Formula: C13H10Cl2O3 MolecularWeight: 285.1227

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)C2=CC(=O)C2(Cl)Cl

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)C2=CC(=O)C2(Cl)Cl

InChI

InChI=1S/C13H10Cl2O3/c1-18-12(17)6-8-2-4-9(5-3-8)10-7-11(16)13(10,14)15/h2-5,7H,6H2,1H3