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

Systemtic Name: 2-(2-bromophenyl)-2-ethenyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-vinyl-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-ethenyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-ethenyl-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-vinyl-pseudoindoxyl Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

Isomeric SMILES

C=CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

InChI

InChI=1S/C16H12BrNO/c1-2-16(12-8-4-5-9-13(12)17)15(19)11-7-3-6-10-14(11)18-16/h2-10,18H,1H2