3-[(E)-2-chloranyl-2-phenyl-ethenyl]-3-oxidanyl-2-phenyl-isoindol-1-one

Systemtic Name: 3-[(E)-2-chloranyl-2-phenyl-ethenyl]-3-oxidanyl-2-phenyl-isoindol-1-one Openeye Name: 3-[(E)-2-chloro-2-phenyl-vinyl]-3-hydroxy-2-phenyl-isoindolin-1-one CAS Name: 3-[(E)-2-chloro-2-phenylethenyl]-3-hydroxy-2-phenyl-1-isoindolone IUPAC Name: 3-[(E)-2-chloro-2-phenylethenyl]-3-hydroxy-2-phenylisoindol-1-one Traditional Name: 3-[(E)-2-chloro-2-phenyl-vinyl]-3-hydroxy-2-phenyl-isoindolin-1-one Formula: C22H16ClNO2 MolecularWeight: 361.82094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)O)/Cl

InChI

InChI=1S/C22H16ClNO2/c23-20(16-9-3-1-4-10-16)15-22(26)19-14-8-7-13-18(19)21(25)24(22)17-11-5-2-6-12-17/h1-15,26H/b20-15+