(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 6-chlorochromane-3-carboxylate CAS Name: 6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 6-chloro-3,4-dihydro-2H-chromene-3-carboxylate Traditional Name: 6-chlorochroman-3-carboxylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClO5/c1-23-19(22)17(12-5-3-2-4-6-12)25-18(21)14-9-13-10-15(20)7-8-16(13)24-11-14/h2-8,10,14,17H,9,11H2,1H3