(4-chloranylnaphthalen-1-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (4-chloro-1-naphthyl) ester Formula: C21H13ClO5 MolecularWeight: 380.77792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H13ClO5/c22-17-8-9-18(16-4-2-1-3-15(16)17)26-21(24)12-25-14-7-5-13-6-10-20(23)27-19(13)11-14/h1-11H,12H2