(2-oxidanylidenechromen-7-yl) 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-(3-bromanylphenoxy)ethanoate Openeye Name: (2-oxochromen-7-yl) 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (2-ketochromen-7-yl) ester Formula: C17H11BrO5 MolecularWeight: 375.17024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrO5/c18-12-2-1-3-13(8-12)21-10-17(20)22-14-6-4-11-5-7-16(19)23-15(11)9-14/h1-9H,10H2