3-chloranyl-4-[(3-methylphenyl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-4-[(3-methylphenyl)methoxy]benzaldehyde Openeye Name: 3-chloro-4-(m-tolylmethoxy)benzaldehyde CAS Name: 3-chloro-4-[(3-methylphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-4-[(3-methylphenyl)methoxy]benzaldehyde Traditional Name: 3-chloro-4-(3-methylbenzyl)oxy-benzaldehyde Formula: C15H13ClO2 MolecularWeight: 260.71552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=O)Cl

InChI

InChI=1S/C15H13ClO2/c1-11-3-2-4-13(7-11)10-18-15-6-5-12(9-17)8-14(15)16/h2-9H,10H2,1H3