1-(3-chloranyl-4-methyl-phenyl)-2-methoxy-ethanone

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-2-methoxy-ethanone Openeye Name: 1-(3-chloro-4-methyl-phenyl)-2-methoxy-ethanone CAS Name: 1-(3-chloro-4-methylphenyl)-2-methoxyethanone IUPAC Name: 1-(3-chloro-4-methylphenyl)-2-methoxyethanone Traditional Name: 1-(3-chloro-4-methyl-phenyl)-2-methoxy-ethanone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-7-3-4-8(5-9(7)11)10(12)6-13-2/h3-5H,6H2,1-2H3