3-chloranyl-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-(3-phenylpropoxy)benzaldehyde Formula: C18H19ClO3 MolecularWeight: 318.79466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClO3/c1-2-21-17-12-15(13-20)11-16(19)18(17)22-10-6-9-14-7-4-3-5-8-14/h3-5,7-8,11-13H,2,6,9-10H2,1H3