(3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate

Systemtic Name: (3-chloranyl-4-oxidanylidene-chromen-7-yl) 2-(4-chloranylphenoxy)ethanoate Openeye Name: (3-chloro-4-oxo-chromen-7-yl) 2-(4-chlorophenoxy)acetate CAS Name: 2-(4-chlorophenoxy)acetic acid (3-chloro-4-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-oxochromen-7-yl) 2-(4-chlorophenoxy)acetate Traditional Name: 2-(4-chlorophenoxy)acetic acid (3-chloro-4-keto-chromen-7-yl) ester Formula: C17H10Cl2O5 MolecularWeight: 365.1643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)Cl)Cl

InChI

InChI=1S/C17H10Cl2O5/c18-10-1-3-11(4-2-10)22-9-16(20)24-12-5-6-13-15(7-12)23-8-14(19)17(13)21/h1-8H,9H2