[(1S)-1-chloranylcyclohexa-2,4-dien-1-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [(1S)-1-chloranylcyclohexa-2,4-dien-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [(1S)-1-chlorocyclohexa-2,4-dien-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [(1S)-1-chloro-1-cyclohexa-2,4-dienyl]-(4-hydroxyphenyl)methanone IUPAC Name: [(1S)-1-chlorocyclohexa-2,4-dien-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [(1S)-1-chlorocyclohexa-2,4-dien-1-yl]-(4-hydroxyphenyl)methanone Formula: C13H11ClO2 MolecularWeight: 234.67824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C(=O)C2=CC=C(C=C2)O)Cl

Isomeric SMILES

C1C=CC=C[C@@]1(C(=O)C2=CC=C(C=C2)O)Cl

InChI

InChI=1S/C13H11ClO2/c14-13(8-2-1-3-9-13)12(16)10-4-6-11(15)7-5-10/h1-8,15H,9H2/t13-/m1/s1