(E)-1-(azocan-1-yl)-3-(2-bromophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(azocan-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Openeye Name: (E)-1-(azocan-1-yl)-3-(2-bromophenyl)prop-2-en-1-one CAS Name: (E)-1-(1-azocanyl)-3-(2-bromophenyl)-2-propen-1-one IUPAC Name: (E)-1-(azocan-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Traditional Name: (E)-1-(azocan-1-yl)-3-(2-bromophenyl)prop-2-en-1-one Formula: C16H20BrNO MolecularWeight: 322.2401

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C=CC2=CC=CC=C2Br

Isomeric SMILES

C1CCCN(CCC1)C(=O)/C=C/C2=CC=CC=C2Br

InChI

InChI=1S/C16H20BrNO/c17-15-9-5-4-8-14(15)10-11-16(19)18-12-6-2-1-3-7-13-18/h4-5,8-11H,1-3,6-7,12-13H2/b11-10+