2-(4-chlorophenyl)-5-methoxy-benzaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-methoxy-benzaldehyde Openeye Name: 2-(4-chlorophenyl)-5-methoxy-benzaldehyde CAS Name: 2-(4-chlorophenyl)-5-methoxybenzaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-methoxybenzaldehyde Traditional Name: 2-(4-chlorophenyl)-5-methoxy-benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO2/c1-17-13-6-7-14(11(8-13)9-16)10-2-4-12(15)5-3-10/h2-9H,1H3