(2S)-2-chloranyl-1-(3,4-diethoxyphenyl)propan-1-one

Systemtic Name: (2S)-2-chloranyl-1-(3,4-diethoxyphenyl)propan-1-one Openeye Name: (2S)-2-chloro-1-(3,4-diethoxyphenyl)propan-1-one CAS Name: (2S)-2-chloro-1-(3,4-diethoxyphenyl)-1-propanone IUPAC Name: (2S)-2-chloro-1-(3,4-diethoxyphenyl)propan-1-one Traditional Name: (2S)-2-chloro-1-(3,4-diethoxyphenyl)propan-1-one Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C(C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[C@H](C)Cl)OCC

InChI

InChI=1S/C13H17ClO3/c1-4-16-11-7-6-10(13(15)9(3)14)8-12(11)17-5-2/h6-9H,4-5H2,1-3H3/t9-/m0/s1