2-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanal

Systemtic Name: 2-[(2-chlorophenyl)methyl]-3-oxidanylidene-butanal Openeye Name: 2-[(2-chlorophenyl)methyl]-3-oxo-butanal CAS Name: 2-[(2-chlorophenyl)methyl]-3-oxobutanal IUPAC Name: 2-[(2-chlorophenyl)methyl]-3-oxobutanal Traditional Name: 2-(2-chlorobenzyl)-3-keto-butyraldehyde Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1Cl)C=O

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1Cl)C=O

InChI

InChI=1S/C11H11ClO2/c1-8(14)10(7-13)6-9-4-2-3-5-11(9)12/h2-5,7,10H,6H2,1H3