(6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (6-oxidanylidenebenzo[c]chromen-3-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (6-oxobenzo[c]chromen-3-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (6-ketobenzo[c]chromen-3-yl) ester Formula: C22H15ClO5 MolecularWeight: 394.8045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)Cl

InChI

InChI=1S/C22H15ClO5/c1-13-10-14(7-9-19(13)23)26-12-21(24)27-15-6-8-17-16-4-2-3-5-18(16)22(25)28-20(17)11-15/h2-11H,12H2,1H3