(5-chloranyl-2-methoxy-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(5-chloro-2-methoxy-phenyl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(5-chloro-2-methoxy-phenyl)methanone Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C15H19ClN2O2/c1-3-6-17-7-9-18(10-8-17)15(19)13-11-12(16)4-5-14(13)20-2/h3-5,11H,1,6-10H2,2H3