1-(4-chlorophenyl)-3-methoxy-propan-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-methoxy-propan-2-one Openeye Name: 1-(4-chlorophenyl)-3-methoxy-propan-2-one CAS Name: 1-(4-chlorophenyl)-3-methoxy-2-propanone IUPAC Name: 1-(4-chlorophenyl)-3-methoxypropan-2-one Traditional Name: 1-(4-chlorophenyl)-3-methoxy-acetone Formula: C10H11ClO2 MolecularWeight: 198.64614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClO2/c1-13-7-10(12)6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3