(4-aminophenyl)-(2-bromophenyl)methanone

Systemtic Name: (4-aminophenyl)-(2-bromophenyl)methanone Openeye Name: (4-aminophenyl)-(2-bromophenyl)methanone CAS Name: (4-aminophenyl)-(2-bromophenyl)methanone IUPAC Name: (4-aminophenyl)-(2-bromophenyl)methanone Traditional Name: (4-aminophenyl)-(2-bromophenyl)methanone Formula: C13H10BrNO MolecularWeight: 276.1286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)N)Br

InChI

InChI=1S/C13H10BrNO/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8H,15H2