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

Systemtic Name: 1-(3-chloranyl-4-phenylmethoxy-phenyl)propan-2-one Openeye Name: 1-(4-benzyloxy-3-chloro-phenyl)propan-2-one CAS Name: 1-(3-chloro-4-phenylmethoxyphenyl)-2-propanone IUPAC Name: 1-(3-chloro-4-phenylmethoxyphenyl)propan-2-one Traditional Name: 1-(4-benzoxy-3-chloro-phenyl)acetone Formula: C16H15ClO2 MolecularWeight: 274.7421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)CC1=CC(=C(C=C1)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClO2/c1-12(18)9-14-7-8-16(15(17)10-14)19-11-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3