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(2Z)-2-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]cyclopentan-1-one
(2Z)-2-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NC=C2CCCC2=O
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)N/C=C\2/CCCC2=O
InChI
InChI=1S/C13H14ClNO/c1-9-5-6-11(14)7-12(9)15-8-10-3-2-4-13(10)16/h5-8,15H,2-4H2,1H3/b10-8-
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