2-[(Z)-3-[(4-bromophenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[(Z)-3-[(4-bromophenyl)amino]-1-oxidanyl-prop-2-enylidene]cyclohexane-1,3-dione Openeye Name: 2-[(Z)-3-(4-bromoanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-dione CAS Name: 2-[(Z)-3-(4-bromoanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione IUPAC Name: 2-[(Z)-3-(4-bromoanilino)-1-hydroxyprop-2-enylidene]cyclohexane-1,3-dione Traditional Name: 2-[(Z)-3-(4-bromoanilino)-1-hydroxy-prop-2-enylidene]cyclohexane-1,3-quinone Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=C(C=C2)Br)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(/C=C\NC2=CC=C(C=C2)Br)O)C(=O)C1

InChI

InChI=1S/C15H14BrNO3/c16-10-4-6-11(7-5-10)17-9-8-14(20)15-12(18)2-1-3-13(15)19/h4-9,17,20H,1-3H2/b9-8-