(2-oxidanylidenechromen-7-yl) 4-(4-chloranyl-3-methyl-phenoxy)butanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 4-(4-chloranyl-3-methyl-phenoxy)butanoate Openeye Name: (2-oxochromen-7-yl) 4-(4-chloro-3-methyl-phenoxy)butanoate CAS Name: 4-(4-chloro-3-methylphenoxy)butanoic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 4-(4-chloro-3-methylphenoxy)butanoate Traditional Name: 4-(4-chloro-3-methyl-phenoxy)butyric acid (2-ketochromen-7-yl) ester Formula: C20H17ClO5 MolecularWeight: 372.79898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)OC2=CC3=C(C=C2)C=CC(=O)O3)Cl

InChI

InChI=1S/C20H17ClO5/c1-13-11-15(7-8-17(13)21)24-10-2-3-19(22)25-16-6-4-14-5-9-20(23)26-18(14)12-16/h4-9,11-12H,2-3,10H2,1H3