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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)Cl

InChI

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