(2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(4-chloranyl-3-methyl-phenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(4-chloro-3-methyl-phenoxy)acetate CAS Name: 2-(4-chloro-3-methylphenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(4-chloro-3-methylphenoxy)acetate Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C18H13ClO5 MolecularWeight: 344.74582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO5/c1-11-8-13(5-6-15(11)19)22-10-18(21)23-14-4-2-12-3-7-17(20)24-16(12)9-14/h2-9H,10H2,1H3