2-(2-bromophenyl)-2-phenyl-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-phenyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-phenyl-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-phenyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-phenyl-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-phenyl-pseudoindoxyl Formula: C20H14BrNO MolecularWeight: 364.23526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3N2)C4=CC=CC=C4Br

InChI

InChI=1S/C20H14BrNO/c21-17-12-6-5-11-16(17)20(14-8-2-1-3-9-14)19(23)15-10-4-7-13-18(15)22-20/h1-13,22H