3,5-bis(chloranyl)-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Openeye Name: 2-[2-(2-allylphenoxy)ethoxy]-3,5-dichloro-benzaldehyde CAS Name: 3,5-dichloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3,5-dichloro-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzaldehyde Traditional Name: 2-[2-(2-allylphenoxy)ethoxy]-3,5-dichloro-benzaldehyde Formula: C18H16Cl2O3 MolecularWeight: 351.22384

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=C(C=C(C=C2C=O)Cl)Cl

InChI

InChI=1S/C18H16Cl2O3/c1-2-5-13-6-3-4-7-17(13)22-8-9-23-18-14(12-21)10-15(19)11-16(18)20/h2-4,6-7,10-12H,1,5,8-9H2