3-chloranyl-4-[(2-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[(2-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-[(2-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-chloro-4-[(2-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(2-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-o-anisyloxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

COC1=CC=CC=C1COC2=C(C=C(C=C2)C=O)Cl

InChI

InChI=1S/C15H13ClO3/c1-18-14-5-3-2-4-12(14)10-19-15-7-6-11(9-17)8-13(15)16/h2-9H,10H2,1H3