(6-azanyl-3-chloranyl-6-fluoranyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone

Systemtic Name: (6-azanyl-3-chloranyl-6-fluoranyl-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Openeye Name: (6-amino-3-chloro-6-fluoro-cyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (6-amino-3-chloro-6-fluoro-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (6-amino-3-chloro-6-fluorocyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (6-amino-3-chloro-6-fluoro-cyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C13H11ClFNO MolecularWeight: 251.683943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2(N)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=C(C=CC2(N)F)Cl

InChI

InChI=1S/C13H11ClFNO/c14-10-6-7-13(15,16)11(8-10)12(17)9-4-2-1-3-5-9/h1-8,11H,16H2