(4-chloranyl-2-oxidanyl-phenyl)-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: (4-chloranyl-2-oxidanyl-phenyl)-(1,3-dihydroisoindol-2-yl)methanone Openeye Name: (4-chloro-2-hydroxy-phenyl)-isoindolin-2-yl-methanone CAS Name: (4-chloro-2-hydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone IUPAC Name: (4-chloro-2-hydroxyphenyl)-(1,3-dihydroisoindol-2-yl)methanone Traditional Name: (4-chloro-2-hydroxy-phenyl)-isoindolin-2-yl-methanone Formula: C15H12ClNO2 MolecularWeight: 273.71428

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H12ClNO2/c16-12-5-6-13(14(18)7-12)15(19)17-8-10-3-1-2-4-11(10)9-17/h1-7,18H,8-9H2