(3-azanyl-5-bromanyl-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-bromanyl-phenyl)-phenyl-methanone Openeye Name: (3-amino-5-bromo-phenyl)-phenyl-methanone CAS Name: (3-amino-5-bromophenyl)-phenylmethanone IUPAC Name: (3-amino-5-bromophenyl)-phenylmethanone Traditional Name: (3-amino-5-bromo-phenyl)-phenyl-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(=CC(=C2)Br)N

Isomeric SMILES

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

InChI

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