2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-prop-2-enyl-benzaldehyde

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-2-[(2,6-dichlorophenyl)methoxy]benzaldehyde CAS Name: 2-[(2,6-dichlorophenyl)methoxy]-3-prop-2-enylbenzaldehyde IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-2-(2,6-dichlorobenzyl)oxy-benzaldehyde Formula: C17H14Cl2O2 MolecularWeight: 321.19786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O

Isomeric SMILES

C=CCC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)Cl)C=O

InChI

InChI=1S/C17H14Cl2O2/c1-2-5-12-6-3-7-13(10-20)17(12)21-11-14-15(18)8-4-9-16(14)19/h2-4,6-10H,1,5,11H2