3-chloranyl-5-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(2-pyrrolidinoethoxy)benzaldehyde Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCN2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCN2CCCC2

InChI

InChI=1S/C15H20ClNO3/c1-2-19-14-10-12(11-18)9-13(16)15(14)20-8-7-17-5-3-4-6-17/h9-11H,2-8H2,1H3