2-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoic acid

Systemtic Name: 2-[7-[[2,6-bis(chloranyl)phenyl]methoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoic acid Openeye Name: 2-[7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxo-chromen-3-yl]acetic acid CAS Name: 2-[7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid IUPAC Name: 2-[7-[(2,6-dichlorophenyl)methoxy]-4-methyl-2-oxochromen-3-yl]acetic acid Traditional Name: 2-[7-(2,6-dichlorobenzyl)oxy-2-keto-4-methyl-chromen-3-yl]acetic acid Formula: C19H14Cl2O5 MolecularWeight: 393.21746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC3=C(C=CC=C3Cl)Cl)CC(=O)O

InChI

InChI=1S/C19H14Cl2O5/c1-10-12-6-5-11(25-9-14-15(20)3-2-4-16(14)21)7-17(12)26-19(24)13(10)8-18(22)23/h2-7H,8-9H2,1H3,(H,22,23)