[(2S,4S)-6-chloranyl-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2S,4S)-6-chloranyl-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2S,4S)-6-chloro-2-(4-methoxyphenyl)chroman-4-yl] acetate CAS Name: acetic acid [(2S,4S)-6-chloro-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2S,4S)-6-chloro-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2S,4S)-6-chloro-2-(4-methoxyphenyl)chroman-4-yl] ester Formula: C18H17ClO4 MolecularWeight: 332.77818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](OC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17ClO4/c1-11(20)22-18-10-17(12-3-6-14(21-2)7-4-12)23-16-8-5-13(19)9-15(16)18/h3-9,17-18H,10H2,1-2H3/t17-,18-/m0/s1