2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(4-chloranyl-3-methyl-phenyl)-2-oxidanylidene-ethanal Openeye Name: 2-(4-chloro-3-methyl-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-chloro-3-methylphenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-chloro-3-methylphenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-chloro-3-methyl-phenyl)-2-keto-acetaldehyde Formula: C9H7ClO2 MolecularWeight: 182.60368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C=O)Cl

InChI

InChI=1S/C9H7ClO2/c1-6-4-7(9(12)5-11)2-3-8(6)10/h2-5H,1H3