N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide

Systemtic Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide Openeye Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide CAS Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide IUPAC Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide Traditional Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]benzamide Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C21)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c17-15(11-6-2-1-3-7-11)16-14-10-12-8-4-5-9-13(12)14/h1-9,14H,10H2,(H,16,17)/t14-/m0/s1