(E)-3-bromanyl-4-[(phenylmethyl)amino]pent-3-en-2-one

Systemtic Name: (E)-3-bromanyl-4-[(phenylmethyl)amino]pent-3-en-2-one Openeye Name: (E)-4-(benzylamino)-3-bromo-pent-3-en-2-one CAS Name: (E)-3-bromo-4-[(phenylmethyl)amino]-3-penten-2-one IUPAC Name: (E)-4-(benzylamino)-3-bromopent-3-en-2-one Traditional Name: (E)-4-(benzylamino)-3-bromo-pent-3-en-2-one Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)Br)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(/C(=O)C)\Br)/NCC1=CC=CC=C1

InChI

InChI=1S/C12H14BrNO/c1-9(12(13)10(2)15)14-8-11-6-4-3-5-7-11/h3-7,14H,8H2,1-2H3/b12-9+