3-[(E)-2-(4-bromophenyl)-2-chloranyl-ethenyl]-2-methyl-3-oxidanyl-isoindol-1-one

Systemtic Name: 3-[(E)-2-(4-bromophenyl)-2-chloranyl-ethenyl]-2-methyl-3-oxidanyl-isoindol-1-one Openeye Name: 3-[(E)-2-(4-bromophenyl)-2-chloro-vinyl]-3-hydroxy-2-methyl-isoindolin-1-one CAS Name: 3-[(E)-2-(4-bromophenyl)-2-chloroethenyl]-3-hydroxy-2-methyl-1-isoindolone IUPAC Name: 3-[(E)-2-(4-bromophenyl)-2-chloroethenyl]-3-hydroxy-2-methylisoindol-1-one Traditional Name: 3-[(E)-2-(4-bromophenyl)-2-chloro-vinyl]-3-hydroxy-2-methyl-isoindolin-1-one Formula: C17H13BrClNO2 MolecularWeight: 378.64762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C1(C=C(C3=CC=C(C=C3)Br)Cl)O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C1(/C=C(\C3=CC=C(C=C3)Br)/Cl)O

InChI

InChI=1S/C17H13BrClNO2/c1-20-16(21)13-4-2-3-5-14(13)17(20,22)10-15(19)11-6-8-12(18)9-7-11/h2-10,22H,1H3/b15-10+