3-chloranyl-5-methoxy-4-phenoxy-benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-phenoxy-benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-phenoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-phenoxybenzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-phenoxybenzaldehyde Traditional Name: 3-chloro-5-methoxy-4-phenoxy-benzaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=O)Cl)OC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)C=O)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C14H11ClO3/c1-17-13-8-10(9-16)7-12(15)14(13)18-11-5-3-2-4-6-11/h2-9H,1H3