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(2Z)-2-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

(2Z)-2-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one

Systemtic Name:(2Z)-2-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
Openeye Name:(2Z)-2-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
CAS Name:(2Z)-2-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
IUPAC Name:(2Z)-2-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
Traditional Name:(2Z)-2-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,5-dihydro-1,5-benzodiazepin-4-one
Formula: C15H11FN2O2
MolecularWeight: 270.258443
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C2C=C(C=CC2=O)F)NC3=CC=CC=C3NC1=O


Isomeric SMILES

C1/C(=C/2\C=C(C=CC2=O)F)/NC3=CC=CC=C3NC1=O


InChI

InChI=1S/C15H11FN2O2/c16-9-5-6-14(19)10(7-9)13-8-15(20)18-12-4-2-1-3-11(12)17-13/h1-7,17H,8H2,(H,18,20)/b13-10-


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