4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methanone

Systemtic Name: 4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]methanone Openeye Name: 4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]methanone CAS Name: 4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: 4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: 4-bicyclo[3.2.0]hept-6-enyl-[4-(5-chloro-2-methoxy-phenyl)piperazino]methanone Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCC4C3C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C3CCC4C3C=C4

InChI

InChI=1S/C19H23ClN2O2/c1-24-18-7-4-14(20)12-17(18)21-8-10-22(11-9-21)19(23)16-6-3-13-2-5-15(13)16/h2,4-5,7,12-13,15-16H,3,6,8-11H2,1H3