2-azanyl-7-phenoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-azanyl-7-phenoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: 2-amino-7-phenoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 2-amino-7-phenoxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-amino-7-phenoxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-amino-7-phenoxy-cyclohepta-2,4,6-trien-1-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C(C2=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C(C2=O)N

InChI

InChI=1S/C13H11NO2/c14-11-8-4-5-9-12(13(11)15)16-10-6-2-1-3-7-10/h1-9H,(H2,14,15)