1-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]phenyl]propan-2-one

Systemtic Name: 1-[4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]phenyl]propan-2-one Openeye Name: 1-[4-[2-(4-chlorophenyl)-2-oxo-ethyl]phenyl]propan-2-one CAS Name: 1-[4-[2-(4-chlorophenyl)-2-oxoethyl]phenyl]-2-propanone IUPAC Name: 1-[4-[2-(4-chlorophenyl)-2-oxoethyl]phenyl]propan-2-one Traditional Name: 1-[4-[2-(4-chlorophenyl)-2-keto-ethyl]phenyl]acetone Formula: C17H15ClO2 MolecularWeight: 286.7528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO2/c1-12(19)10-13-2-4-14(5-3-13)11-17(20)15-6-8-16(18)9-7-15/h2-9H,10-11H2,1H3