(2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-chloro-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-chloro-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C19H15ClO5 MolecularWeight: 358.7724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)C)Cl

InChI

InChI=1S/C19H15ClO5/c1-11-7-14(20)8-12(2)19(11)23-10-18(22)24-15-5-3-13-4-6-17(21)25-16(13)9-15/h3-9H,10H2,1-2H3