[3-azanyl-2-(2-bromoethyl)-5-chloranyl-phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-2-(2-bromoethyl)-5-chloranyl-phenyl]-phenyl-methanone Openeye Name: [3-amino-2-(2-bromoethyl)-5-chloro-phenyl]-phenyl-methanone CAS Name: [3-amino-2-(2-bromoethyl)-5-chlorophenyl]-phenylmethanone IUPAC Name: [3-amino-2-(2-bromoethyl)-5-chlorophenyl]-phenylmethanone Traditional Name: [3-amino-2-(2-bromoethyl)-5-chloro-phenyl]-phenyl-methanone Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2CCBr)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2CCBr)N)Cl

InChI

InChI=1S/C15H13BrClNO/c16-7-6-12-13(8-11(17)9-14(12)18)15(19)10-4-2-1-3-5-10/h1-5,8-9H,6-7,18H2