2-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(3-chloranyl-4-methoxy-phenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(3-chloro-4-methoxy-phenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(3-chloro-4-methoxyphenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(3-chloro-4-methoxy-phenyl)phenyl]-2-keto-acetaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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