N-[(E,3S,4S)-7-chloranyl-2-methyl-4-oxidanyl-hept-5-en-3-yl]benzamide

Systemtic Name: N-[(E,3S,4S)-7-chloranyl-2-methyl-4-oxidanyl-hept-5-en-3-yl]benzamide Openeye Name: N-[(E,1S,2S)-5-chloro-2-hydroxy-1-isopropyl-pent-3-enyl]benzamide CAS Name: N-[(E,3S,4S)-7-chloro-4-hydroxy-2-methylhept-5-en-3-yl]benzamide IUPAC Name: N-[(E,3S,4S)-7-chloro-4-hydroxy-2-methylhept-5-en-3-yl]benzamide Traditional Name: N-[(E,1S,2S)-5-chloro-2-hydroxy-1-isopropyl-pent-3-enyl]benzamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=CCCl)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H]([C@H](/C=C/CCl)O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H20ClNO2/c1-11(2)14(13(18)9-6-10-16)17-15(19)12-7-4-3-5-8-12/h3-9,11,13-14,18H,10H2,1-2H3,(H,17,19)/b9-6+/t13-,14-/m0/s1