1-(3-chloranyl-4-methoxy-phenyl)propan-2-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)propan-2-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)propan-2-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-propanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)propan-2-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)acetone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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