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[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]-(4-bromophenyl)methanone

[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]-(4-bromophenyl)methanone

Systemtic Name:[3-(aminomethyl)-2-oxidanyl-5-phenyl-phenyl]-(4-bromophenyl)methanone
Openeye Name:[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]-(4-bromophenyl)methanone
CAS Name:[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-(4-bromophenyl)methanone
IUPAC Name:[3-(aminomethyl)-2-hydroxy-5-phenylphenyl]-(4-bromophenyl)methanone
Traditional Name:[3-(aminomethyl)-2-hydroxy-5-phenyl-phenyl]-(4-bromophenyl)methanone
Formula: C20H16BrNO2
MolecularWeight: 382.25054
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2)CN)O)C(=O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2)CN)O)C(=O)C3=CC=C(C=C3)Br


InChI

InChI=1S/C20H16BrNO2/c21-17-8-6-14(7-9-17)19(23)18-11-15(10-16(12-22)20(18)24)13-4-2-1-3-5-13/h1-11,24H,12,22H2


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