3-bromanyl-5-chloranyl-2-phenethyloxy-benzaldehyde

Systemtic Name: 3-bromanyl-5-chloranyl-2-phenethyloxy-benzaldehyde Openeye Name: 3-bromo-5-chloro-2-phenethyloxy-benzaldehyde CAS Name: 3-bromo-5-chloro-2-phenethyloxybenzaldehyde IUPAC Name: 3-bromo-5-chloro-2-phenethyloxybenzaldehyde Traditional Name: 3-bromo-5-chloro-2-phenethyloxy-benzaldehyde Formula: C15H12BrClO2 MolecularWeight: 339.61158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2C=O)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2C=O)Cl)Br

InChI

InChI=1S/C15H12BrClO2/c16-14-9-13(17)8-12(10-18)15(14)19-7-6-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2