N-[(4E)-7-chloranyl-5-phenyl-cyclooct-4-en-1-yl]benzamide

Systemtic Name: N-[(4E)-7-chloranyl-5-phenyl-cyclooct-4-en-1-yl]benzamide Openeye Name: N-[(4E)-7-chloro-5-phenyl-cyclooct-4-en-1-yl]benzamide CAS Name: N-[(4E)-7-chloro-5-phenyl-1-cyclooct-4-enyl]benzamide IUPAC Name: N-[(4E)-7-chloro-5-phenylcyclooct-4-en-1-yl]benzamide Traditional Name: N-[(4E)-7-chloro-5-phenyl-cyclooct-4-en-1-yl]benzamide Formula: C21H22ClNO MolecularWeight: 339.85848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(CC(=C1)C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/1CC(CC(C/C(=C1)/C2=CC=CC=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22ClNO/c22-19-14-18(16-8-3-1-4-9-16)12-7-13-20(15-19)23-21(24)17-10-5-2-6-11-17/h1-6,8-12,19-20H,7,13-15H2,(H,23,24)/b18-12+