(2-oxidanylidenechromen-7-yl) 5-chloranyl-2-methoxy-benzoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 5-chloranyl-2-methoxy-benzoate Openeye Name: (2-oxochromen-7-yl) 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid (2-ketochromen-7-yl) ester Formula: C17H11ClO5 MolecularWeight: 330.71924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C17H11ClO5/c1-21-14-6-4-11(18)8-13(14)17(20)22-12-5-2-10-3-7-16(19)23-15(10)9-12/h2-9H,1H3