1-(3-chloranyl-4-cyclohexyl-phenyl)-3-methyl-butan-1-one

Systemtic Name: 1-(3-chloranyl-4-cyclohexyl-phenyl)-3-methyl-butan-1-one Openeye Name: 1-(3-chloro-4-cyclohexyl-phenyl)-3-methyl-butan-1-one CAS Name: 1-(3-chloro-4-cyclohexylphenyl)-3-methyl-1-butanone IUPAC Name: 1-(3-chloro-4-cyclohexylphenyl)-3-methylbutan-1-one Traditional Name: 1-(3-chloro-4-cyclohexyl-phenyl)-3-methyl-butan-1-one Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC(=C(C=C1)C2CCCCC2)Cl

Isomeric SMILES

CC(C)CC(=O)C1=CC(=C(C=C1)C2CCCCC2)Cl

InChI

InChI=1S/C17H23ClO/c1-12(2)10-17(19)14-8-9-15(16(18)11-14)13-6-4-3-5-7-13/h8-9,11-13H,3-7,10H2,1-2H3