1-[2-[(E)-2-azanylethenyl]phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[2-[(E)-2-azanylethenyl]phenyl]-2-bromanyl-ethanone Openeye Name: 1-[2-[(E)-2-aminovinyl]phenyl]-2-bromo-ethanone CAS Name: 1-[2-[(E)-2-aminoethenyl]phenyl]-2-bromoethanone IUPAC Name: 1-[2-[(E)-2-aminoethenyl]phenyl]-2-bromoethanone Traditional Name: 1-[2-[(E)-2-aminovinyl]phenyl]-2-bromo-ethanone Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CN)C(=O)CBr

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/N)C(=O)CBr

InChI

InChI=1S/C10H10BrNO/c11-7-10(13)9-4-2-1-3-8(9)5-6-12/h1-6H,7,12H2/b6-5+