(E)-3-azanyl-1-(4-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-bromophenyl)prop-2-en-1-one Openeye Name: (E)-3-amino-1-(4-bromophenyl)prop-2-en-1-one CAS Name: (E)-3-amino-1-(4-bromophenyl)-2-propen-1-one IUPAC Name: (E)-3-amino-1-(4-bromophenyl)prop-2-en-1-one Traditional Name: (E)-3-amino-1-(4-bromophenyl)prop-2-en-1-one Formula: C9H8BrNO MolecularWeight: 226.06992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CN)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/N)Br

InChI

InChI=1S/C9H8BrNO/c10-8-3-1-7(2-4-8)9(12)5-6-11/h1-6H,11H2/b6-5+