2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanal hydrate

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanal hydrate Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxo-acetaldehyde hydrate CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxoacetaldehyde hydrate IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxoacetaldehyde hydrate Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-2-keto-acetaldehyde hydrate Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C=O)Cl.O

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C=O)Cl.O

InChI

InChI=1S/C15H11ClO3.H2O/c16-13-5-1-11(2-6-13)10-19-14-7-3-12(4-8-14)15(18)9-17;/h1-9H,10H2;1H2