(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate

Systemtic Name: (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranylnaphthalen-1-yl)oxyethanoate Openeye Name: (7-hydroxy-2-oxo-chromen-4-yl)methyl 2-[(4-chloro-1-naphthyl)oxy]acetate CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]acetic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-2-oxochromen-4-yl)methyl 2-(4-chloronaphthalen-1-yl)oxyacetate Traditional Name: 2-(4-chloro-1-naphthoxy)acetic acid (7-hydroxy-2-keto-chromen-4-yl)methyl ester Formula: C22H15ClO6 MolecularWeight: 410.8039

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OCC(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)O

InChI

InChI=1S/C22H15ClO6/c23-18-7-8-19(17-4-2-1-3-16(17)18)27-12-22(26)28-11-13-9-21(25)29-20-10-14(24)5-6-15(13)20/h1-10,24H,11-12H2