4-bromanyl-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one

Systemtic Name: 4-bromanyl-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 4-bromo-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 4-bromo-2-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-7-(methylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 4-bromo-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 4-bromo-2-[(E)-3-(3-bromophenyl)acryloyl]-7-(methylamino)cyclohepta-2,4,6-trien-1-one Formula: C17H13Br2NO2 MolecularWeight: 423.09862

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C(C1=O)C(=O)C=CC2=CC(=CC=C2)Br)Br

Isomeric SMILES

CNC1=CC=C(C=C(C1=O)C(=O)/C=C/C2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C17H13Br2NO2/c1-20-15-7-6-13(19)10-14(17(15)22)16(21)8-5-11-3-2-4-12(18)9-11/h2-10H,1H3,(H,20,22)/b8-5+