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

Systemtic Name: (2-azanyl-5-bromanyl-phenyl)-(3-chlorophenyl)methanone Openeye Name: (2-amino-5-bromo-phenyl)-(3-chlorophenyl)methanone CAS Name: (2-amino-5-bromophenyl)-(3-chlorophenyl)methanone IUPAC Name: (2-amino-5-bromophenyl)-(3-chlorophenyl)methanone Traditional Name: (2-amino-5-bromo-phenyl)-(3-chlorophenyl)methanone Formula: C13H9BrClNO MolecularWeight: 310.57366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrClNO/c14-9-4-5-12(16)11(7-9)13(17)8-2-1-3-10(15)6-8/h1-7H,16H2