3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(2-chlorophenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(2-chlorophenoxy)methyl]-4-methoxy-benzaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)COC2=CC=CC=C2Cl

InChI

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