4-[(2S)-butan-2-yl]oxy-3-chloranyl-benzaldehyde

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-3-chloranyl-benzaldehyde Openeye Name: 3-chloro-4-[(1S)-1-methylpropoxy]benzaldehyde CAS Name: 4-[(2S)-butan-2-yl]oxy-3-chlorobenzaldehyde IUPAC Name: 4-[(2S)-butan-2-yl]oxy-3-chlorobenzaldehyde Traditional Name: 3-chloro-4-[(1S)-1-methylpropoxy]benzaldehyde Formula: C11H13ClO2 MolecularWeight: 212.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=O)Cl

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)C=O)Cl

InChI

InChI=1S/C11H13ClO2/c1-3-8(2)14-11-5-4-9(7-13)6-10(11)12/h4-8H,3H2,1-2H3/t8-/m0/s1