(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl ester IUPAC Name: (5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1COC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O5/c1-14-18(22(23)25(24-14)16-5-3-2-4-6-16)12-29-21(27)13-28-17-9-7-15-8-10-20(26)30-19(15)11-17/h2-11H,12-13H2,1H3