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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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