(5-ethanoyl-2-methoxy-phenyl)methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 6-chlorochromane-3-carboxylate CAS Name: 6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: 6-chlorochroman-3-carboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C20H19ClO5 MolecularWeight: 374.81486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C2CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H19ClO5/c1-12(22)13-3-5-18(24-2)15(7-13)10-26-20(23)16-8-14-9-17(21)4-6-19(14)25-11-16/h3-7,9,16H,8,10-11H2,1-2H3