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

Systemtic Name: 5-(4-chlorophenyl)carbonyl-2-methoxy-benzaldehyde Openeye Name: 5-(4-chlorobenzoyl)-2-methoxy-benzaldehyde CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-2-methoxybenzaldehyde IUPAC Name: 5-(4-chlorobenzoyl)-2-methoxybenzaldehyde Traditional Name: 5-(4-chlorobenzoyl)-2-methoxy-benzaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClO3/c1-19-14-7-4-11(8-12(14)9-17)15(18)10-2-5-13(16)6-3-10/h2-9H,1H3