2-(4-chlorophenyl)-3-methoxy-benzaldehyde

Systemtic Name: 2-(4-chlorophenyl)-3-methoxy-benzaldehyde Openeye Name: 2-(4-chlorophenyl)-3-methoxy-benzaldehyde CAS Name: 2-(4-chlorophenyl)-3-methoxybenzaldehyde IUPAC Name: 2-(4-chlorophenyl)-3-methoxybenzaldehyde Traditional Name: 2-(4-chlorophenyl)-3-methoxy-benzaldehyde Formula: C14H11ClO2 MolecularWeight: 246.68894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=C(C=C2)Cl)C=O

InChI

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