2-phenyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one Openeye Name: 2-phenyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one CAS Name: 2-phenyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one IUPAC Name: 2-phenyl-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one Traditional Name: 2-phenyl-5,6,7,8-tetrahydrofur[3,2-c]azepin-4-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(O2)C3=CC=CC=C3)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=C(O2)C3=CC=CC=C3)C(=O)NC1

InChI

InChI=1S/C14H13NO2/c16-14-11-9-13(10-5-2-1-3-6-10)17-12(11)7-4-8-15-14/h1-3,5-6,9H,4,7-8H2,(H,15,16)