1-[2,3-bis(chloranyl)-4-methoxy-phenyl]propan-1-one; phenylmethanol

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]propan-1-one; phenylmethanol Openeye Name: 1-(2,3-dichloro-4-methoxy-phenyl)propan-1-one; phenylmethanol CAS Name: 1-(2,3-dichloro-4-methoxyphenyl)-1-propanone; phenylmethanol IUPAC Name: 1-(2,3-dichloro-4-methoxyphenyl)propan-1-one; phenylmethanol Traditional Name: 1-(2,3-dichloro-4-methoxy-phenyl)propan-1-one; phenylmethanol Formula: C17H18Cl2O3 MolecularWeight: 341.22902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=C(C=C1)OC)Cl)Cl.C1=CC=C(C=C1)CO

Isomeric SMILES

CCC(=O)C1=C(C(=C(C=C1)OC)Cl)Cl.C1=CC=C(C=C1)CO

InChI

InChI=1S/C10H10Cl2O2.C7H8O/c1-3-7(13)6-4-5-8(14-2)10(12)9(6)11;8-6-7-4-2-1-3-5-7/h4-5H,3H2,1-2H3;1-5,8H,6H2