5-chloranyl-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one

Systemtic Name: 5-chloranyl-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one Openeye Name: 5-chloro-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one CAS Name: 5-chloro-6-methyl-1-pent-4-enyl-3-phenyl-2-pyrazinone IUPAC Name: 5-chloro-6-methyl-1-pent-4-enyl-3-phenylpyrazin-2-one Traditional Name: 5-chloro-6-methyl-1-pent-4-enyl-3-phenyl-pyrazin-2-one Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=O)N1CCCC=C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(N=C(C(=O)N1CCCC=C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c1-3-4-8-11-19-12(2)15(17)18-14(16(19)20)13-9-6-5-7-10-13/h3,5-7,9-10H,1,4,8,11H2,2H3