(4-chloranyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone

Systemtic Name: (4-chloranyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Openeye Name: (4-chloro-4-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-chloro-4-hydroxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-chloro-4-hydroxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-chloro-4-hydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2)(O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C=C2)(O)Cl

InChI

InChI=1S/C13H11ClO2/c14-13(16)8-6-11(7-9-13)12(15)10-4-2-1-3-5-10/h1-9,11,16H