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

Systemtic Name: 2-(3-bromophenyl)-2-methoxy-1H-indol-3-one Openeye Name: 2-(3-bromophenyl)-2-methoxy-indolin-3-one CAS Name: 2-(3-bromophenyl)-2-methoxy-1H-indol-3-one IUPAC Name: 2-(3-bromophenyl)-2-methoxy-1H-indol-3-one Traditional Name: 2-(3-bromophenyl)-2-methoxy-pseudoindoxyl Formula: C15H12BrNO2 MolecularWeight: 318.16528

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=O)C2=CC=CC=C2N1)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1(C(=O)C2=CC=CC=C2N1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H12BrNO2/c1-19-15(10-5-4-6-11(16)9-10)14(18)12-7-2-3-8-13(12)17-15/h2-9,17H,1H3