3-bromanyl-5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-bromanyl-5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-bromo-5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde CAS Name: 3-bromo-5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-bromo-5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-bromo-5-chloro-2-[2-(4-propylphenoxy)ethoxy]benzaldehyde Formula: C18H18BrClO3 MolecularWeight: 397.69072

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2C=O)Cl)Br

InChI

InChI=1S/C18H18BrClO3/c1-2-3-13-4-6-16(7-5-13)22-8-9-23-18-14(12-21)10-15(20)11-17(18)19/h4-7,10-12H,2-3,8-9H2,1H3