2-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloranyl-4-methoxy-phenyl)ethanone Openeye Name: 1-(2-chloro-4-methoxy-phenyl)-2-norbornan-2-yl-ethanone CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloro-4-methoxyphenyl)ethanone IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-1-(2-chloro-4-methoxyphenyl)ethanone Traditional Name: 1-(2-chloro-4-methoxy-phenyl)-2-(2-norbornyl)ethanone Formula: C16H19ClO2 MolecularWeight: 278.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)CC2CC3CCC2C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)CC2CC3CCC2C3)Cl

InChI

InChI=1S/C16H19ClO2/c1-19-13-4-5-14(15(17)9-13)16(18)8-12-7-10-2-3-11(12)6-10/h4-5,9-12H,2-3,6-8H2,1H3