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

Systemtic Name: [3-(aminomethyl)-5-bromanyl-4-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-(aminomethyl)-5-bromo-4-hydroxy-phenyl]-phenyl-methanone CAS Name: [3-(aminomethyl)-5-bromo-4-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-(aminomethyl)-5-bromo-4-hydroxyphenyl]-phenylmethanone Traditional Name: [3-(aminomethyl)-5-bromo-4-hydroxy-phenyl]-phenyl-methanone Formula: C14H12BrNO2 MolecularWeight: 306.15458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrNO2/c15-12-7-10(6-11(8-16)14(12)18)13(17)9-4-2-1-3-5-9/h1-7,18H,8,16H2