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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC=C1C=O)C2=CC(=CC=C2)Cl

InChI

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