4-chloranyl-2-methyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine; ethanoic acid

Systemtic Name: 4-chloranyl-2-methyl-N-(1-methylcyclopentyl)oxy-cyclohexa-2,4-dien-1-imine; ethanoic acid Openeye Name: acetic acid; 4-chloro-2-methyl-N-(1-methylcyclopentoxy)cyclohexa-2,4-dien-1-imine CAS Name: acetic acid; 4-chloro-2-methyl-N-(1-methylcyclopentyl)oxy-1-cyclohexa-2,4-dienimine IUPAC Name: acetic acid; 4-chloro-2-methyl-N-(1-methylcyclopentyl)oxycyclohexa-2,4-dien-1-imine Traditional Name: acetic acid; (Z)-(4-chloro-2-methyl-cyclohexa-2,4-dien-1-ylidene)-(1-methylcyclopentoxy)amine Formula: C15H22ClNO3 MolecularWeight: 299.79308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1=NOC2(CCCC2)C)Cl.CC(=O)O

Isomeric SMILES

CC\1=CC(=CC/C1=N/OC2(CCCC2)C)Cl.CC(=O)O

InChI

InChI=1S/C13H18ClNO.C2H4O2/c1-10-9-11(14)5-6-12(10)15-16-13(2)7-3-4-8-13;1-2(3)4/h5,9H,3-4,6-8H2,1-2H3;1H3,(H,3,4)/b15-12-;