1-[(Z)-3-chloranyl-4-cyclopent-2-en-1-yl-but-2-enyl]-5-ethyl-2-methyl-2H-pyridine

Systemtic Name: 1-[(Z)-3-chloranyl-4-cyclopent-2-en-1-yl-but-2-enyl]-5-ethyl-2-methyl-2H-pyridine Openeye Name: 1-[(Z)-3-chloro-4-cyclopent-2-en-1-yl-but-2-enyl]-5-ethyl-2-methyl-2H-pyridine CAS Name: 1-[(Z)-3-chloro-4-(1-cyclopent-2-enyl)but-2-enyl]-5-ethyl-2-methyl-2H-pyridine IUPAC Name: 1-[(Z)-3-chloro-4-cyclopent-2-en-1-ylbut-2-enyl]-5-ethyl-2-methyl-2H-pyridine Traditional Name: 1-[(Z)-3-chloro-4-cyclopent-2-en-1-yl-but-2-enyl]-5-ethyl-2-methyl-2H-pyridine Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(C=C1)C)CC=C(CC2CCC=C2)Cl

Isomeric SMILES

CCC1=CN(C(C=C1)C)C/C=C(/CC2CCC=C2)\Cl

InChI

InChI=1S/C17H24ClN/c1-3-15-9-8-14(2)19(13-15)11-10-17(18)12-16-6-4-5-7-16/h4,6,8-10,13-14,16H,3,5,7,11-12H2,1-2H3/b17-10-