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

Systemtic Name: 4-bromanyl-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Openeye Name: 4-bromo-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one CAS Name: 4-bromo-2-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-7-(ethylamino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 4-bromo-2-[(E)-3-(3-bromophenyl)prop-2-enoyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Traditional Name: 4-bromo-2-[(E)-3-(3-bromophenyl)acryloyl]-7-(ethylamino)cyclohepta-2,4,6-trien-1-one Formula: C18H15Br2NO2 MolecularWeight: 437.1252

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C(C1=O)C(=O)C=CC2=CC(=CC=C2)Br)Br

Isomeric SMILES

CCNC1=CC=C(C=C(C1=O)C(=O)/C=C/C2=CC(=CC=C2)Br)Br

InChI

InChI=1S/C18H15Br2NO2/c1-2-21-16-8-7-14(20)11-15(18(16)23)17(22)9-6-12-4-3-5-13(19)10-12/h3-11H,2H2,1H3,(H,21,23)/b9-6+