4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-benzaldehyde

Systemtic Name: 4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]benzaldehyde CAS Name: 4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxybenzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]benzaldehyde Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=O)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1Cl)C=O)OC

InChI

InChI=1S/C12H15ClO3/c1-4-8(2)16-12-10(13)5-9(7-14)6-11(12)15-3/h5-8H,4H2,1-3H3/t8-/m0/s1