(7S)-N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide

Systemtic Name: (7S)-N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Openeye Name: (7S)-N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide CAS Name: (7S)-N-phenyl-7-bicyclo[4.2.0]octa-1,3,5-trienecarboxamide IUPAC Name: (7S)-N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Traditional Name: (7S)-N-phenylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C21)C(=O)NC3=CC=CC=C3

InChI

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