3-chloranyl-5-ethoxy-4-(2-methylpropoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(2-methylpropoxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-isobutoxy-benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-(2-methylpropoxy)benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(2-methylpropoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-isobutoxy-benzaldehyde Formula: C13H17ClO3 MolecularWeight: 256.72528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClO3/c1-4-16-12-6-10(7-15)5-11(14)13(12)17-8-9(2)3/h5-7,9H,4,8H2,1-3H3