3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldehyde

Systemtic Name: 3-chloranyl-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldehyde Openeye Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldehyde CAS Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzaldehyde IUPAC Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxybenzaldehyde Traditional Name: 3-chloro-4-[3-(dimethylamino)propoxy]-5-ethoxy-benzaldehyde Formula: C14H20ClNO3 MolecularWeight: 285.7665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO3/c1-4-18-13-9-11(10-17)8-12(15)14(13)19-7-5-6-16(2)3/h8-10H,4-7H2,1-3H3